################################################################################################ # 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 23:04:08 2021 # Report_file: c_0932_201.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00463.pdb # 2: usage_01055.pdb # 3: usage_01433.pdb # 4: usage_01434.pdb # 5: usage_02004.pdb # 6: usage_02114.pdb # 7: usage_02128.pdb # # Length: 74 # Identity: 0/ 74 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 74 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 74 ( 74.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00463.pdb 1 -RLTVM-------S-LQES-GLKV-NQ-PASFAIRLN-G---AKGKIDAKVHSPSGAVEE 44 usage_01055.pdb 1 -VRAGG-------TGLER---GVA-GV-PAEFSIWTREA---GAGGLSIAVEG-PSKAEI 43 usage_01433.pdb 1 -ARAYG-------RGIEPT-GNMV-KQ-PAKFTVDTISA---GQGDVMVFVEDPEGNKEE 46 usage_01434.pdb 1 -ARAYG-------RGIEPT-GNMV-KQ-PAKFTVDTISA---GQGDVMVFVEDPEGNKEE 46 usage_02004.pdb 1 RIKVFG-------PGIEGK-DVFR-EA-TTDFTVDSRPLTQVGGDHIKAHIANPSGASTE 50 usage_02114.pdb 1 -KYTFV-------E-----TAAPDGY-EV---------------ATAITFTVNEQGQVTV 31 usage_02128.pdb 1 -IKTFSNGCDYVSN-----K-G-------------------------VDTVSVGNTLYYV 28 usage_00463.pdb -------------- usage_01055.pdb 44 -AFED--------- 47 usage_01433.pdb -------------- usage_01434.pdb -------------- usage_02004.pdb 51 CFVTD--------- 55 usage_02114.pdb 32 ---N-GKATK---- 37 usage_02128.pdb 29 ----------NKQE 32 #=========================================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#################################################