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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 23:04:05 2021
# Report_file: c_0908_22.html
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#====================================
# Aligned_structures: 7
#   1: usage_00008.pdb
#   2: usage_00129.pdb
#   3: usage_00142.pdb
#   4: usage_00143.pdb
#   5: usage_00150.pdb
#   6: usage_00151.pdb
#   7: usage_00522.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 64 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 64 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ------LLSAIKSPC--PWYEPIYLGGVFQLEKGDRLSAEINRP-DY-LDFAESGQ-VYF   49
usage_00129.pdb         1  LLVKVNNLVYAIP-----------------IA-NIDTILSIS-KED--IQRV--QDRDVI   37
usage_00142.pdb         1  ------LFRCIQNMPETLPNNSCYSAGIAKLEEGDELQLAIPRE-NAQISLDG-DV-TFF   51
usage_00143.pdb         1  ------LFRCIQNMPETLPNNSCYSAGIAKLEEGDELQLAIPRE-NAQISLDG-DV-TFF   51
usage_00150.pdb         1  ------LFRCIQNMPETLPNNSCYSAGIAKLEEGDELQLAIPRE-NAQISLDG-DV-TFF   51
usage_00151.pdb         1  ------LFRCIQNMPETLPNNSCYSAGIAKLEEGDELQLAIPRE-NAQISLDG-DV-TFF   51
usage_00522.pdb         1  RRE--TLFRCIRS-----AYNSCYSAGVFHLHQGDIITVKIPRA-NAKLSLSP-HG-TFL   50
                                 l   i                   l  gd     I                   

usage_00008.pdb        50  GIIA   53
usage_00129.pdb        38  VIR-   40
usage_00142.pdb        52  GALK   55
usage_00143.pdb        52  GALK   55
usage_00150.pdb        52  GALK   55
usage_00151.pdb        52  GALK   55
usage_00522.pdb        51  GFVK   54
                           g   


#=========================================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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