################################################################################################ # 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 23:03:58 2021 # Report_file: c_0673_29.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01299.pdb # 2: usage_01494.pdb # 3: usage_01496.pdb # 4: usage_01497.pdb # 5: usage_01498.pdb # 6: usage_01595.pdb # 7: usage_01909.pdb # # Length: 85 # Identity: 6/ 85 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 85 ( 57.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 85 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01299.pdb 1 -VQLAVVIQQ-ISPEASGILFTADPITSN-R-KSLSIDASFG----LGE-----SGLVSA 47 usage_01494.pdb 1 ----AVVIQQMISPEASGILFTADPITSN-R-KSLSIDASFG----LGE--ALVSGLVSA 48 usage_01496.pdb 1 KVQLAVVIQQMISPEASGILFTADPITSN-R-KSLSIDASFG----LGE--ALVSGLVSA 52 usage_01497.pdb 1 -VQLAVVIQQMISPEASGILFTADPITSN-R-KSLSIDASFG----LGE--ALVSGLVSA 51 usage_01498.pdb 1 KVQLAVVIQQMISPEASGILFTAD--TSN-R-KSLSIDASFG----LGEAL----VLVSA 48 usage_01595.pdb 1 ----KVQVSC-NTKEKCAVEVIF----QISEKCKIKSVISLNATADAK-------L-SKV 43 usage_01909.pdb 1 --QLAVVIQQMISPEASGILFTADPITSN-R-KSLSIDASFG----LGE--ALVSGLVSA 50 aVviqq ispEasgilfta sn r kslsidaSfg lg vsa usage_01299.pdb 48 DSYTVRENTI------TNKIIA--- 63 usage_01494.pdb 49 DSYTVRENTI------TNKIIAT-- 65 usage_01496.pdb 53 DSYTVRENTI------TNKIIA--- 68 usage_01497.pdb 52 DSYTVRENTI------TNKIIA--- 67 usage_01498.pdb 49 DSYTVRENTI------TNKIIAT-- 65 usage_01595.pdb 44 DISTTVE---NWDARNKFLKVEFPV 65 usage_01909.pdb 51 DSYTVRENTI------TNKIIA--- 66 DsyTvrE tnkiia #=========================================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#################################################