################################################################################################ # 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 01:17:05 2021 # Report_file: c_1227_61.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00010.pdb # 2: usage_00164.pdb # 3: usage_00169.pdb # 4: usage_00448.pdb # 5: usage_00903.pdb # 6: usage_01486.pdb # 7: usage_01566.pdb # 8: usage_01669.pdb # 9: usage_01848.pdb # 10: usage_01996.pdb # 11: usage_02037.pdb # 12: usage_02326.pdb # 13: usage_02626.pdb # 14: usage_02743.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 41 ( 65.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 usage_00164.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 usage_00169.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 usage_00448.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 usage_00903.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 usage_01486.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 usage_01566.pdb 1 -T-FS---IHFG----FKH--K--FLASDVVFATMSLME-- 26 usage_01669.pdb 1 ----L---LR-I----NGQV-A--ERPQHLIMRVALGI--- 23 usage_01848.pdb 1 -----GKGKD-A----SGN--KVKAEPAKIEAFRASLSK-- 27 usage_01996.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 usage_02037.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 usage_02326.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 usage_02626.pdb 1 GIHVA---KIGRSHVKDHY-IF--YSEGCLS---------- 25 usage_02743.pdb 1 ---GS---FLMH----VGG--E--VDVRSAYCAASVASLTN 27 #=========================================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#################################################