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# 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 01:23:04 2021
# Report_file: c_1385_5.html
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#====================================
# Aligned_structures: 15
#   1: usage_00130.pdb
#   2: usage_00135.pdb
#   3: usage_00222.pdb
#   4: usage_00229.pdb
#   5: usage_00232.pdb
#   6: usage_00528.pdb
#   7: usage_00540.pdb
#   8: usage_00607.pdb
#   9: usage_00612.pdb
#  10: usage_00640.pdb
#  11: usage_00653.pdb
#  12: usage_00691.pdb
#  13: usage_00703.pdb
#  14: usage_00908.pdb
#  15: usage_00938.pdb
#
# Length:         67
# Identity:       21/ 67 ( 31.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 67 ( 91.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 67 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00130.pdb         1  PVGRVHRLLRKGN-YAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00135.pdb         1  PVGRVHRLLRKGN-YAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00222.pdb         1  PVGRVHRLLRKGN-YAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00229.pdb         1  -VGRVHRLLRKGN-YAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   58
usage_00232.pdb         1  PVGRVHRLLRKGN-YAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00528.pdb         1  PVEKIHPLLKEVLG--YKIDHQVSVYIVAVLEYISADILKLVGNYVRNIRHYEITKQDIK   58
usage_00540.pdb         1  PVGRVHRLLRKGN-YAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00607.pdb         1  -VGRVHRLLRKGN-YSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   58
usage_00612.pdb         1  PVGRVHRLLRKGN-YSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00640.pdb         1  PVGRVHRLLRKGN-YSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00653.pdb         1  PVGRVHRLLRKGN-YSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00691.pdb         1  PVGRVHRLLRKGN-YAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00703.pdb         1  PVGRVHRLLRKGN-YAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
usage_00908.pdb         1  -VGRVHRLLRKGN-YSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   58
usage_00938.pdb         1  PVGRVHRLLRKGN-YAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQ   59
                            VgrvHrLLrkgn   ervgagapVYlaAVLEYltAeILeLaGNaaRdnkktrIiprhlq

usage_00130.pdb        60  LAVRNDE   66
usage_00135.pdb        60  LAVRNDE   66
usage_00222.pdb        60  LAVRNDE   66
usage_00229.pdb        59  LAVRNDE   65
usage_00232.pdb        60  LAVRNDE   66
usage_00528.pdb        59  VAMCAD-   64
usage_00540.pdb        60  LAVRND-   65
usage_00607.pdb        59  LAIRNDE   65
usage_00612.pdb        60  LAIRNDE   66
usage_00640.pdb        60  LAIRND-   65
usage_00653.pdb        60  LAIRNDE   66
usage_00691.pdb        60  LAVRND-   65
usage_00703.pdb        60  LAVRNDE   66
usage_00908.pdb        59  LAIRND-   64
usage_00938.pdb        60  LAVRND-   65
                           lA rnD 


#=========================================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.
#
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