################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 08:14:07 2021 # Report_file: c_1173_23.html ################################################################################################ #==================================== # Aligned_structures: 57 # 1: usage_00319.pdb # 2: usage_00320.pdb # 3: usage_00321.pdb # 4: usage_00322.pdb # 5: usage_00323.pdb # 6: usage_00324.pdb # 7: usage_00325.pdb # 8: usage_00326.pdb # 9: usage_00327.pdb # 10: usage_00328.pdb # 11: usage_00329.pdb # 12: usage_00330.pdb # 13: usage_00331.pdb # 14: usage_00332.pdb # 15: usage_00333.pdb # 16: usage_00334.pdb # 17: usage_00335.pdb # 18: usage_00336.pdb # 19: usage_00337.pdb # 20: usage_00338.pdb # 21: usage_00339.pdb # 22: usage_00484.pdb # 23: usage_00485.pdb # 24: usage_00486.pdb # 25: usage_00487.pdb # 26: usage_00712.pdb # 27: usage_00756.pdb # 28: usage_00757.pdb # 29: usage_00758.pdb # 30: usage_00759.pdb # 31: usage_00760.pdb # 32: usage_00761.pdb # 33: usage_00762.pdb # 34: usage_00763.pdb # 35: usage_01168.pdb # 36: usage_01169.pdb # 37: usage_01170.pdb # 38: usage_01171.pdb # 39: usage_01172.pdb # 40: usage_01173.pdb # 41: usage_01374.pdb # 42: usage_01375.pdb # 43: usage_01376.pdb # 44: usage_01377.pdb # 45: usage_01378.pdb # 46: usage_01379.pdb # 47: usage_01647.pdb # 48: usage_01648.pdb # 49: usage_01649.pdb # 50: usage_01650.pdb # 51: usage_01651.pdb # 52: usage_01652.pdb # 53: usage_01699.pdb # 54: usage_01700.pdb # 55: usage_01701.pdb # 56: usage_01705.pdb # 57: usage_01706.pdb # # Length: 30 # Identity: 19/ 30 ( 63.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 30 ( 63.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 30 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00319.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00320.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00321.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00322.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00323.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00324.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00325.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00326.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00327.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00328.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00329.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00330.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00331.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00332.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00333.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00334.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00335.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00336.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00337.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00338.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00339.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00484.pdb 1 KPEVLTPQLARVVSDGEVLYMP-------- 22 usage_00485.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQRFS- 29 usage_00486.pdb 1 KPEVLTPQLARVVSDGEVLYMP-------- 22 usage_00487.pdb 1 KPEVLTPQLARVVSDGEVLYMP-------- 22 usage_00712.pdb 1 KPEVLTPQLARVVSDGEVLYMP-------- 22 usage_00756.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00757.pdb 1 KPEVLTPQLARVVSDGEVLYMP-------- 22 usage_00758.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00759.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00760.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00761.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00762.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_00763.pdb 1 KPEVLTPQLARVVSDGEVLYMP-------- 22 usage_01168.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQRFSC 30 usage_01169.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_01170.pdb 1 KPEVLTPQLARVVSDGEVLYMPS------- 23 usage_01171.pdb 1 KPEVLTPQLARVVSDGEVLYMPS------- 23 usage_01172.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_01173.pdb 1 KPEVLTPQLARVVSDGEVLYMPS------- 23 usage_01374.pdb 1 KPEVLTPQLAHVVSDGEVQYTPSIRQR--- 27 usage_01375.pdb 1 KPEVLTPQLAHVVSDGEVQYTPSIRQR--- 27 usage_01376.pdb 1 KPEVLTPQLAHVVSDGEVQYTPSIRQR--- 27 usage_01377.pdb 1 KPEVLTPQLAHVVSDGEVQYTPSIRQR--- 27 usage_01378.pdb 1 KPEVLTPQLAHVVSDGEVQYTPSIRQR--- 27 usage_01379.pdb 1 KPEVLTPQLAHVVSDGEVQYTPSIRQR--- 27 usage_01647.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_01648.pdb 1 KPEVLTPQLARVVSDGEVLYMPS------- 23 usage_01649.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_01650.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_01651.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_01652.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_01699.pdb 1 KPEVLTPQLARVVSDGEVLYMP-------- 22 usage_01700.pdb 1 KPEVLTPQLARVVSDGEVLYMP-------- 22 usage_01701.pdb 1 KPEVLTPQLARVVSDGEVLYMP-------- 22 usage_01705.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 usage_01706.pdb 1 KPEVLTPQLARVVSDGEVLYMPSIRQR--- 27 KPEVLTPQLA VVSDGEV Y P #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################