################################################################################################ # 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 02:18:47 2021 # Report_file: c_1173_134.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00075.pdb # 2: usage_00502.pdb # 3: usage_00503.pdb # 4: usage_00504.pdb # 5: usage_00505.pdb # 6: usage_00506.pdb # 7: usage_00507.pdb # 8: usage_00508.pdb # 9: usage_00509.pdb # 10: usage_00510.pdb # 11: usage_00511.pdb # 12: usage_00512.pdb # 13: usage_00882.pdb # 14: usage_01300.pdb # 15: usage_01366.pdb # 16: usage_01590.pdb # 17: usage_01591.pdb # 18: usage_01743.pdb # 19: usage_01746.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 40 ( 72.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 ----------TRLV-LELSSSP---NG--LIFSRYKVIR- 23 usage_00502.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVST------ 18 usage_00503.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVST------ 18 usage_00504.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVST------ 18 usage_00505.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVST------ 18 usage_00506.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVSTMEAYD- 23 usage_00507.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVST------ 18 usage_00508.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVST------ 18 usage_00509.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVST------ 18 usage_00510.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVST------ 18 usage_00511.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVST------ 18 usage_00512.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVSTMEAYD- 23 usage_00882.pdb 1 KYY---H--IIAAR-E----HG---PN--FEAV------A 19 usage_01300.pdb 1 -KY---S--TMSPL-G----SG-----AFGFVWTAVD--- 21 usage_01366.pdb 1 ------P--FRKIE-A----RP---DG--SSTLDALL--- 19 usage_01590.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVSTMEAYD- 23 usage_01591.pdb 1 -FY---R--VLSTN-T----DG---YN--KFVSTMEAYD- 23 usage_01743.pdb 1 -NT---L--VYHVV-G----VDVGFENP-MFACLEMDY-- 26 usage_01746.pdb 1 ---ILFVNSEFETLYN----EHK--SC--EEKSV------ 23 #=========================================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#################################################