################################################################################################ # 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 23:11:20 2021 # Report_file: c_1445_1058.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00484.pdb # 2: usage_02175.pdb # 3: usage_02698.pdb # 4: usage_04103.pdb # 5: usage_12147.pdb # 6: usage_12803.pdb # 7: usage_14113.pdb # 8: usage_15940.pdb # 9: usage_16013.pdb # 10: usage_17099.pdb # 11: usage_17514.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 43 ( 76.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00484.pdb 1 --S-KVV--CVGS--N-----YAP-----EE-PVLFIKP---- 21 usage_02175.pdb 1 ----PIA--AIATPVG----V--G-----AL-AIVRISG---- 21 usage_02698.pdb 1 ----AIL--SIKV-ST-------S---LG---EDPVLTV---- 19 usage_04103.pdb 1 ----KEL--IKLS-GS-------VTVGE--TPVIRIKK----- 22 usage_12147.pdb 1 -TAITWL--GYLP--D----------------GRLAVVA-RRE 21 usage_12803.pdb 1 -------DIIGI--IG-------EGTYGQ-V-YKAKDK-D--- 21 usage_14113.pdb 1 R----TS--ILRD--GITAG--------K---AALRIHN---- 20 usage_15940.pdb 1 -----EL--IKLS-GS-------VTVGE--TPVIRIKK----- 21 usage_16013.pdb 1 -------DYLKL--LG-------KGTFGK-V-ILVREK-A--- 21 usage_17099.pdb 1 ----AFI--TIPN-DG-------T-----AG-NPYLRAQ-H-- 20 usage_17514.pdb 1 ----KEL--NKLS-GS-------VVVGE--TPVLRVTK----- 22 #=========================================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#################################################