################################################################################################ # 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 01:18:13 2021 # Report_file: c_1148_173.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00154.pdb # 2: usage_00534.pdb # 3: usage_00877.pdb # 4: usage_00952.pdb # 5: usage_01524.pdb # 6: usage_01525.pdb # 7: usage_02008.pdb # 8: usage_02010.pdb # 9: usage_02654.pdb # 10: usage_02655.pdb # 11: usage_02656.pdb # 12: usage_02657.pdb # 13: usage_02658.pdb # 14: usage_02659.pdb # # Length: 95 # Identity: 0/ 95 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 95 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 82/ 95 ( 86.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00154.pdb 1 ----------------G--HVS-ST-YVE----RLK---G-ISLL----VR--------- 19 usage_00534.pdb 1 GL--------------E--DLRMEQR---------VP--DALVFT----IQTRGTAEPIT 29 usage_00877.pdb 1 --------------DVA--LWIWEP-E--------T----DRLRL----NG--------- 18 usage_00952.pdb 1 -------------QGEMVSGIKDIP-Y-TVLKGI-H---GLYCVHCEESIM--------- 32 usage_01524.pdb 1 ---YEHATTMPSQAGIS--YNTIVN-R-A----G-Y---APLPIS----IT--------- 32 usage_01525.pdb 1 ---YEHATTMPSQAGIS--YNTIVN-R-A----G-Y---APLPIS----IT--------- 32 usage_02008.pdb 1 -----ESTTMPNQVGIP--FKALIE-R-P----G-Y---AGLPLS----LV--------- 30 usage_02010.pdb 1 -----ESTTMPNQVGIP--FKALIE---R----P-G-YAG-LPLS----LV--------- 30 usage_02654.pdb 1 --GYEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT--------- 33 usage_02655.pdb 1 --GYEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT--------- 33 usage_02656.pdb 1 ---YEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT--------- 32 usage_02657.pdb 1 ---YEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT--------- 32 usage_02658.pdb 1 --GYEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT--------- 33 usage_02659.pdb 1 ---YEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT--------- 32 usage_00154.pdb 20 --------------------AESDGSLLLESKIQP 34 usage_00534.pdb 30 VTIVP------------------------------ 34 usage_00877.pdb 19 ----AARALGLGPLAPECSS--------------- 34 usage_00952.pdb 33 ----N------------------------------ 33 usage_01524.pdb 33 --------------------P-------------- 33 usage_01525.pdb 33 --------------------P-------------- 33 usage_02008.pdb 31 --------------------V-------------- 31 usage_02010.pdb 31 --------------------V-------------- 31 usage_02654.pdb 34 --------------------V-------------- 34 usage_02655.pdb 34 --------------------V-------------- 34 usage_02656.pdb 33 --------------------V-------------- 33 usage_02657.pdb 33 --------------------V-------------- 33 usage_02658.pdb 34 --------------------V-------------- 34 usage_02659.pdb 33 --------------------V-------------- 33 #=========================================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#################################################