################################################################################################ # 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 02:49:34 2021 # Report_file: c_1244_48.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00188.pdb # 2: usage_00189.pdb # 3: usage_00190.pdb # 4: usage_00191.pdb # 5: usage_00192.pdb # 6: usage_00193.pdb # 7: usage_00194.pdb # 8: usage_00195.pdb # 9: usage_00213.pdb # 10: usage_00214.pdb # 11: usage_00215.pdb # 12: usage_00216.pdb # 13: usage_00219.pdb # 14: usage_00220.pdb # 15: usage_00221.pdb # 16: usage_00222.pdb # 17: usage_00223.pdb # 18: usage_00224.pdb # 19: usage_01723.pdb # 20: usage_01724.pdb # 21: usage_01725.pdb # 22: usage_01726.pdb # # Length: 56 # Identity: 48/ 56 ( 85.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 56 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 56 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00188.pdb 1 SIIMRAYLEKPR-TVGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 55 usage_00189.pdb 1 SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 54 usage_00190.pdb 1 SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 54 usage_00191.pdb 1 SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 54 usage_00192.pdb 1 SIIMRAYLEKP-----WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 51 usage_00193.pdb 1 SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 54 usage_00194.pdb 1 SIIMRAYLEKPRTTVGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 56 usage_00195.pdb 1 SIIMRAYLEKPRTTVGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 56 usage_00213.pdb 1 SIIMRAYLEKP---VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 53 usage_00214.pdb 1 SIIMRAYLEPR---TTWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 53 usage_00215.pdb 1 SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 54 usage_00216.pdb 1 SIIMRAYLEPRT-TVGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 55 usage_00219.pdb 1 SIIMRAYL--------WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 48 usage_00220.pdb 1 SIIMRAYLEKP---VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 53 usage_00221.pdb 1 SIIMRAYLEK------WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 50 usage_00222.pdb 1 SIIMRAYLEKP---RGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 53 usage_00223.pdb 1 SIIMRAYLEK-----GWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 51 usage_00224.pdb 1 SIIMRAYLEKP-----WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 51 usage_01723.pdb 1 SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 54 usage_01724.pdb 1 SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 54 usage_01725.pdb 1 SIIMRAYLEKP-----WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 51 usage_01726.pdb 1 SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE 54 SIIMRAYL WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE #=========================================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#################################################