################################################################################################ # 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 01:04:41 2021 # Report_file: c_1473_39.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00484.pdb # 2: usage_01401.pdb # 3: usage_01403.pdb # 4: usage_01404.pdb # 5: usage_01405.pdb # 6: usage_01406.pdb # 7: usage_01798.pdb # 8: usage_01799.pdb # 9: usage_02126.pdb # 10: usage_02363.pdb # 11: usage_02696.pdb # 12: usage_02937.pdb # 13: usage_02938.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 51 ( 9.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 51 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00484.pdb 1 -SIPELIWYHQH--NA------A---G------LMTRLRYPVGL------- 26 usage_01401.pdb 1 GKMSEYLSVQ--------------------------AKAGDKMSFTGPFGS 25 usage_01403.pdb 1 -TLAELVQYYME--HH------G-QLK------EVIELKYPLNC------- 28 usage_01404.pdb 1 -TLAELVQYYME--HG--------Q---L----KVIELKYPLNC------- 26 usage_01405.pdb 1 -TLAELVQYYME--HH------G-QLK--EKNGDVIELKYPLNC------- 32 usage_01406.pdb 1 -TLAELVQYYME--HH------G-QL--------VIELKYPLNC------- 26 usage_01798.pdb 1 -TLAELVQYYME--HQLKEKNG-----------DVIELKYPLNC------- 30 usage_01799.pdb 1 -TLAELVQYYMEQL-------K-----------DVIELKYPLNC------- 25 usage_02126.pdb 1 -SVVELINHYRN--ES------LAQYN------PDVKLLYPVSK------- 29 usage_02363.pdb 1 -TLAQLVQYYME--HG--------QLK------EVIELKYPLNC------- 27 usage_02696.pdb 1 -SVVELINHYRN--ES------LAQYNPK----LDVKLLYPVSK------- 31 usage_02937.pdb 1 -TLAELVQYYME--H--------------------IELKYPLNC------- 21 usage_02938.pdb 1 -TLAELVQYYME-----------------------IELKYPLNC------- 20 el l yp #=========================================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#################################################