################################################################################################ # 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 00:04:37 2021 # Report_file: c_0822_1.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00051.pdb # 4: usage_00068.pdb # 5: usage_00086.pdb # 6: usage_00108.pdb # 7: usage_00109.pdb # 8: usage_00110.pdb # 9: usage_00224.pdb # # Length: 90 # Identity: 7/ 90 ( 7.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 90 ( 12.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 90 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 -TAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI 56 usage_00050.pdb 1 GTAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI 57 usage_00051.pdb 1 -TAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI 56 usage_00068.pdb 1 -TPSLARLLLGKG--RSLL-LPAKWYSIPQCWRYEAITRGRRREHYQWNMDIVGVKSVSA 56 usage_00086.pdb 1 -TAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI 56 usage_00108.pdb 1 --PSTV-RVTSRK---DLQ-RPLRWYSFPKVWRYEEPQAGRYREHYQFNADIFGSDSPEA 53 usage_00109.pdb 1 GTAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI 57 usage_00110.pdb 1 -TAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI 56 usage_00224.pdb 1 --LPLVRLYSQ-I--K--DSTSARYSYFGKIFRKEK--------NYQIGIELFGESADKS 45 v r R E Q fG usage_00049.pdb 57 DAELIMLTARWWRALGISEHVTLELNS--- 83 usage_00050.pdb 58 DAELIMLTARWWRALGISEHVTLELNSIGS 87 usage_00051.pdb 57 DAELIMLTARWWRALGISEHVTLELNS--- 83 usage_00068.pdb 57 EVELVCAACWAMRSLGLSSKDVGIKVN--- 83 usage_00086.pdb 57 DAELIMLTARWWRALGISEHVTLELNS--- 83 usage_00108.pdb 54 DAEVIALASSILDRLGLQDIYEIRINS--- 80 usage_00109.pdb 58 DAELIMLTARWWRALGISEHVTLELNS--- 84 usage_00110.pdb 57 DAELIMLTARWWRALGISEHVTLELNS--- 83 usage_00224.pdb 46 ELEILSLALQVIEQLGL-NKTVFEI----- 69 E l LG #=========================================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#################################################