################################################################################################ # 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 23:07:57 2021 # Report_file: c_1252_32.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00161.pdb # 2: usage_00576.pdb # 3: usage_00608.pdb # 4: usage_00862.pdb # 5: usage_00941.pdb # 6: usage_00942.pdb # 7: usage_00962.pdb # 8: usage_00963.pdb # 9: usage_01626.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 60 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 60 ( 70.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00161.pdb 1 ------KILVAYFS----A---TG-TTAR-----AAEKLGAA---VGGDLYPIAP-AQ-- 35 usage_00576.pdb 1 -------IKIARFGDTMRD---VA-VTEG------DKVAAQIK--LGWTVDYY-P----- 35 usage_00608.pdb 1 ------KIQIYG--------TGC-ANCQML--EKNAREAVKELG-IDAEFEKI-KE---- 37 usage_00862.pdb 1 -----HGIIVVYDV----T---DQ-ESYAN--VKQWLQEIDRYASENVNKLLV-GNK-SD 43 usage_00941.pdb 1 ------KLAIVFYS----ST--GT-GYAM---AQEAAEAGRAAG-AEVRLLKV-RETAP- 41 usage_00942.pdb 1 ------KLAIVFYS----S---TG-TGYAM--AQEAAEAGRAAG-AEVRLLK-------- 35 usage_00962.pdb 1 ------KLAIVFYS----S---TG-TGYA---AQEAAEAGRAAG-AEVRLLKV-RETAP- 40 usage_00963.pdb 1 ------KLAIVFYS----S---TG-TGYA---AQEAAEAGRAAG-AEVRLLKV-RETAP- 40 usage_01626.pdb 1 FQLSL-GNALFTDL------V---V-----DLQDTFVSAMKTLY-LADT-FP-------- 35 #=========================================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#################################################