################################################################################################ # 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 03:17:07 2021 # Report_file: c_1456_130.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00005.pdb # 4: usage_00066.pdb # 5: usage_00069.pdb # 6: usage_00071.pdb # 7: usage_00091.pdb # 8: usage_00127.pdb # 9: usage_00418.pdb # 10: usage_00519.pdb # 11: usage_00943.pdb # 12: usage_01063.pdb # 13: usage_01064.pdb # 14: usage_01065.pdb # 15: usage_01525.pdb # 16: usage_01538.pdb # 17: usage_01561.pdb # 18: usage_01578.pdb # 19: usage_01585.pdb # 20: usage_01586.pdb # 21: usage_01587.pdb # 22: usage_01588.pdb # 23: usage_01622.pdb # 24: usage_01664.pdb # 25: usage_01696.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 38 ( 55.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ---------KIGING--F-GRIGRLVARVALQS----- 21 usage_00002.pdb 1 ---------KIGING--F-GRIGRLVARVALQS----- 21 usage_00005.pdb 1 ---------KIGING--F-GRIGRLVARVALQS----- 21 usage_00066.pdb 1 ---------KVGING--F-GRIGRNVFRAALKN----- 21 usage_00069.pdb 1 ---------KVGING--F-GRIGRNVFRAALKN----- 21 usage_00071.pdb 1 ---------KVGING--F-GRIGRNVFRAALKN----- 21 usage_00091.pdb 1 ---LLLIV-PLRLGINQI-NPVYVDAFKECFKM----- 28 usage_00127.pdb 1 ---------L-ILVQ--G-AGNIGKIARKLAEHK---- 21 usage_00418.pdb 1 ---------KVGING--F-GRIGRLVLRAAVEK----- 21 usage_00519.pdb 1 ---------KVGING--F-GRIGRLVLRVCMEK----- 21 usage_00943.pdb 1 ---------KVAING--F-GRIGRNFLRCWHGR----- 21 usage_01063.pdb 1 ---------KVAING--F-GRIGRLAFRRIQEV----- 21 usage_01064.pdb 1 ---------KVAING--F-GRIGRLAFRRIQEV----- 21 usage_01065.pdb 1 ---------KVAING--F-GRIGRLAFRRIQEV----- 21 usage_01525.pdb 1 ---------KIGING--F-GRIGRLVLRAALEM----- 21 usage_01538.pdb 1 DMG--------NIGG--PKA--GTITAGCFLSR----- 21 usage_01561.pdb 1 ---------KVGING--F-GRIGRLVLRVCMEK----- 21 usage_01578.pdb 1 -----F---HLTLLA--K-DFTGYQNLVRLASRAYLEG 27 usage_01585.pdb 1 ---------KIGING--F-GRIGRLVLRTALEMG---- 22 usage_01586.pdb 1 ---------KIGING--F-GRIGRLVLRTALEMG---- 22 usage_01587.pdb 1 ---------KIGING--F-GRIGRLVLRTALEMG---- 22 usage_01588.pdb 1 ---------KIGING--F-GRIGRLVLRTALEMG---- 22 usage_01622.pdb 1 -------ELTVGING--F-GRIGRLVLRACMEK----- 23 usage_01664.pdb 1 ---------RAAIVG--Y-GNIGRYALQALREA----- 21 usage_01696.pdb 1 ---------RVAING--F-GRIGRMVFRQAIKE----- 21 #=========================================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#################################################