################################################################################################ # 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 00:09:03 2021 # Report_file: c_0680_96.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00023.pdb # 2: usage_00234.pdb # 3: usage_00426.pdb # 4: usage_00707.pdb # 5: usage_00733.pdb # 6: usage_00899.pdb # 7: usage_01145.pdb # 8: usage_01197.pdb # 9: usage_01302.pdb # # Length: 70 # Identity: 1/ 70 ( 1.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 70 ( 5.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 70 ( 37.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 ----V-AATPTSLLISWDAG-Y-----WFIDYYRITYGET--GG---NS--PVQE-FTVP 41 usage_00234.pdb 1 DIRVT-RSSPSSLSLAWAVP-RAP-S-GAVLDYEVKYHEK--GA---EGPSSVRF-LKTS 50 usage_00426.pdb 1 ----S-EVTEDSLRLSWTAP-D-----AAFDSFMIQYQES--EK---VG--EAIN-LTVP 41 usage_00707.pdb 1 SLH-V-RPLVTSIVVSWTPPENQN---IVVRGYAIGYGIGSP---------HAQT-IKVD 45 usage_00733.pdb 1 RLV-FSALGPTSLRVSWQEP-RCE---RPLQGYSVEYQLL--NG----G--ELHRLNIPN 47 usage_00899.pdb 1 --S-VQSFSASEMEVSWNAI-AWNRNTGRVLGYEVLYWTD----NSKES--MIGK-IRVS 49 usage_01145.pdb 1 ----V-AATPTSLLISWDAS-S-----SSVSYYRITYGET--GG---NS--PVQE-FTVP 41 usage_01197.pdb 1 ----V-AATPTSLLISWDAP-A-----VTVRYYRITYGET--GG---NS--PVQE-FTVP 41 usage_01302.pdb 1 DLSFV-DITDSSIGLRWTPL-NS----STIIGYRITVVAA--GE---GI--PIFE-DFVD 46 s W y y usage_00023.pdb 42 GYSSTATISG 51 usage_00234.pdb 51 --ENRAELRG 58 usage_00426.pdb 42 GSERSYDLT- 50 usage_00707.pdb 46 YKQRYYTIEN 55 usage_00733.pdb 48 PAQTSVVVED 57 usage_00899.pdb 50 GNVTTKNITG 59 usage_01145.pdb 42 GSSSTATISG 51 usage_01197.pdb 42 GSKSTATISG 51 usage_01302.pdb 47 SSVGYYTVTG 56 #=========================================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#################################################