################################################################################################ # 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 02:35:59 2021 # Report_file: c_1376_8.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00006.pdb # 2: usage_00121.pdb # 3: usage_00142.pdb # 4: usage_00278.pdb # 5: usage_00291.pdb # 6: usage_00330.pdb # 7: usage_00455.pdb # 8: usage_00456.pdb # 9: usage_00542.pdb # 10: usage_00688.pdb # 11: usage_00689.pdb # 12: usage_00778.pdb # 13: usage_00908.pdb # 14: usage_00966.pdb # 15: usage_01274.pdb # 16: usage_01308.pdb # 17: usage_01315.pdb # 18: usage_01316.pdb # 19: usage_01360.pdb # 20: usage_01370.pdb # 21: usage_01371.pdb # # Length: 77 # Identity: 47/ 77 ( 61.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 77 ( 61.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 77 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 SLWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 60 usage_00121.pdb 1 SLWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 60 usage_00142.pdb 1 -LWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 59 usage_00278.pdb 1 SLWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 60 usage_00291.pdb 1 ---ELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 57 usage_00330.pdb 1 SLWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 60 usage_00455.pdb 1 LWELV-IEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 59 usage_00456.pdb 1 LWELV-IEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 59 usage_00542.pdb 1 SLWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 60 usage_00688.pdb 1 SLWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 60 usage_00689.pdb 1 SLWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 60 usage_00778.pdb 1 -LWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 59 usage_00908.pdb 1 -LWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 59 usage_00966.pdb 1 LWELV-IEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 59 usage_01274.pdb 1 -LWELVIEQFEDLLVRILLLAACISFVLAWF-------TAFVEPFVILLILIANAIVGVW 52 usage_01308.pdb 1 -LWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 59 usage_01315.pdb 1 ---ELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 57 usage_01316.pdb 1 ---ELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 57 usage_01360.pdb 1 -LWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 59 usage_01370.pdb 1 LWELV-IEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 59 usage_01371.pdb 1 SLWELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIANAIVGVW 60 IEQFEDLLVRILLLAACISFVLAWF TAFVEPFVILLILIANAIVGVW usage_00006.pdb 61 QER-------------- 63 usage_00121.pdb 61 QE--------------- 62 usage_00142.pdb 60 QER-------------- 62 usage_00278.pdb 61 QERN------------- 64 usage_00291.pdb ----------------- usage_00330.pdb 61 QER-------------- 63 usage_00455.pdb 60 QERNAENAIEALKEY-- 74 usage_00456.pdb 60 QERNAENAIEALKEYEP 76 usage_00542.pdb 61 QERNAENAIEALKEYEP 77 usage_00688.pdb 61 QE--------------- 62 usage_00689.pdb 61 QE--------------- 62 usage_00778.pdb 60 QERNAENAIEALKEYEP 76 usage_00908.pdb 60 QERNAENAIEAL----- 71 usage_00966.pdb 60 QERNAENAIEALKEYEP 76 usage_01274.pdb 53 QERNAENAIEALKEYE- 68 usage_01308.pdb 60 QERNAENAIEAL----- 71 usage_01315.pdb 58 QERNAENAIEALKEY-- 72 usage_01316.pdb 58 QERNAENAIEALKEY-- 72 usage_01360.pdb 60 QERNAENAIEALKEYEP 76 usage_01370.pdb 60 QERNAENAIEALK---- 72 usage_01371.pdb 61 QE--------------- 62 #=========================================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#################################################