################################################################################################ # 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 00:25:59 2021 # Report_file: c_1006_56.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00007.pdb # 2: usage_00144.pdb # 3: usage_00179.pdb # 4: usage_00340.pdb # 5: usage_00348.pdb # 6: usage_00373.pdb # 7: usage_00494.pdb # 8: usage_00560.pdb # 9: usage_00598.pdb # 10: usage_00605.pdb # # Length: 50 # Identity: 3/ 50 ( 6.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 50 ( 14.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 50 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 WYWGDISREEVNEKLR--DT---A-DGTFLVRDAST---D-YTLTLR--- 37 usage_00144.pdb 1 WNVGSSNRNKAENLLR--GK---R-DGTFLVRESGC-----YACSVV--- 36 usage_00179.pdb 1 WFHGTLSRVKAAQLVL--AGGPRS-HGLFVIRQSETRPGE-CVLTF---- 42 usage_00340.pdb 1 WFFKNLSRKDAERQLLAPGN---T-HGSFLIRESESTAGS-FSLSVRDFD 45 usage_00348.pdb 1 VYHGKISRETGEKLLL--ATG--L-DGSYLLRDSESVPGV-YCLCVL--- 41 usage_00373.pdb 1 WFHGRISREESQRLIG--QQG--LVDGLFLVRESQRNPQG-FVLSLCHL- 44 usage_00494.pdb 1 WFFGKIPRAKAEEMLS--KQR--H-DGAFLIRESESAPGD-FSLSVKFG- 43 usage_00560.pdb 1 WFHHKISRDEAQRLII--QQGL-V-DGVFLVRDSQSNPKT-FVLSM---- 41 usage_00598.pdb 1 WFFGKIPRAKAEEMLS--KQR--H-DGAFLIRESESAPGD-FSLSVK--- 41 usage_00605.pdb 1 WNVGSSNRNKAENLLR--GK---R-DGTFLVRESSK---QGYACSVV--- 38 w R G fl R s #=========================================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#################################################