################################################################################################ # 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 01:10:31 2021 # Report_file: c_0955_3.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00020.pdb # 2: usage_00024.pdb # 3: usage_00082.pdb # 4: usage_00183.pdb # 5: usage_00298.pdb # 6: usage_00299.pdb # 7: usage_00384.pdb # 8: usage_00454.pdb # 9: usage_00455.pdb # 10: usage_00566.pdb # 11: usage_00603.pdb # 12: usage_00700.pdb # 13: usage_00740.pdb # 14: usage_00783.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 55 ( 49.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 -----RTA-S----P--FDRRVTSL-EWHPTHPTTVAVGSKGGDI---ILWDYD- 38 usage_00024.pdb 1 -----III-K----GAHAMSSVNSV-IWL--NETTIVSAGQDSNI---KFWNVPF 39 usage_00082.pdb 1 ----TAHLHQ----A--HSQDVNCV-AWNPKEPGLLASCSDDGEV---AFWKYQR 41 usage_00183.pdb 1 GW----RG-A----H--KDAFPDHGW-VKD-GELIVQKSDGSESTNGGDIVT--- 39 usage_00298.pdb 1 ----AVVL-R----G--HESEVFIC-AWNP-VSDLLASGSGDSTA---RIWNLS- 38 usage_00299.pdb 1 ----VHSY-R----G---TGGIFEV-CWNA-AGDKVGASASDGSV---CVLDLR- 37 usage_00384.pdb 1 ----LHSF-E----S--HKDEIFQV-QWSPHNETILASSGTDRRL---HVWDLS- 39 usage_00454.pdb 1 ----LHSF-E----S--HKDEIFQV-QWSPHNETILASSGTDRRL---NVWDLS- 39 usage_00455.pdb 1 ----LHSF-E----S--HKDEIFQV-QWSPHNETILASSGTDRRL---NVWDLS- 39 usage_00566.pdb 1 ----LHTF-E----S--HKDEIFQV-HWSPHNETILASSGTDRRL---NVWDLS- 39 usage_00603.pdb 1 ----LFKQEQ----A--HDDAIWSV-AWG----ETVVTGSLDDLV---KVWKWR- 36 usage_00700.pdb 1 ----TSKLFNEERLI--DKSRVTCV-KWVPGSESLFLVAHSSGNM---YLYNVE- 44 usage_00740.pdb 1 --ISALES-K----V--KHAQC-FD-VALM-DDGSVVLASKDYRL---YIYR--- 37 usage_00783.pdb 1 ----LHSF-E----S--HKDEIFQV-QWSPHNETILASSGTDRRL---NVWDLS- 39 #=========================================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#################################################