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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: Wed Jan 20 23:35:24 2021
# Report_file: c_0216_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00037.pdb
#   5: usage_00043.pdb
#   6: usage_00045.pdb
#   7: usage_00046.pdb
#
# Length:        167
# Identity:       72/167 ( 43.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    149/167 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/167 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  GSQMVEASLSVRHPEYNRP--LLANDLMLIKLDESVSESDTIRSISIASQCPTAGNSCLV   58
usage_00005.pdb         1  GSQMVEASLSVRHPEYNRP--LLANDLMLIKLDESVSESDTIRSISIASQCPTAGNSCLV   58
usage_00006.pdb         1  --------LSVRHPEYNRP--LLANDLMLIKLDESVSESDTIRSISIASQCPTAGNSCLV   50
usage_00037.pdb         1  -AQRIKASKSFRHPGYS--TQTHVNDLMLVKLNSQARLSSMVKKVRLPSRCEPPGTTCTV   57
usage_00043.pdb         1  GSQMVEASLSVRHPEYNRP--LLANDLMLIKLDESVSESDTIRSISIASQCPTAGNSCLV   58
usage_00045.pdb         1  GSQMVEASLSVRHPEYNRP--LLANDLMLIKLDESVSESDTIRSISIASQCPTAGNSCLV   58
usage_00046.pdb         1  GSQMVEASLSVRHPEYNRP--LLANDLMLIKLDESVSESDTIRSISIASQCPTAGNSCLV   58
                                   lSvRHPeYn    llaNDLMLiKLdesvseSdtirsisiaSqCptaGnsClV

usage_00004.pdb        59  SGWGLLA-N-GRMPTVLQCVNVSVVSEEVCSKLYDPLYHPSMFCAGGGQDQKDSCNGDSG  116
usage_00005.pdb        59  SGWGLLA-N-GRMPTVLQCVNVSVVSEEVCSKLYDPLYHPSMFCAGGGQDQKDSCNGDSG  116
usage_00006.pdb        51  SGWGLLA-N-GRMPTVLQCVNVSVVSEEVCSKLYDPLYHPSMFCAGGGQDQKDSCNGDSG  108
usage_00037.pdb        58  SGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVYKDLLENSMLCAGIPDSKKNACNGDSG  117
usage_00043.pdb        59  SGWGLLA-N-GRMPTVLQCVNVSVVSEEVCSKLYDPLYHPSMFCAGGGQDQKDSCNGDSG  116
usage_00045.pdb        59  SGWGLLA-N-GRMPTVLQCVNVSVVSEEVCSKLYDPLYHPSMFCAGGGQDQKDSCNGDSG  116
usage_00046.pdb        59  SGWGLLA-N-GRMPTVLQCVNVSVVSEEVCSKLYDPLYHPSMFCAGGGQDQKDSCNGDSG  116
                           SGWGlla n grmPtvLqCVnVsvvSeevCsKlYdpLyhpSMfCAGggqdqKdsCNGDSG

usage_00004.pdb       117  GPLICNGYLQGLVSFGKAPCGQVGVPGVYTNLCKFTEWIEKTV----  159
usage_00005.pdb       117  GPLICNGYLQGLVSFGKAPCGQVGVPGVYTNLCKFTEWIEKTVQA--  161
usage_00006.pdb       109  GPLICNGYLQGLVSFGKAPCGQVGVPGVYTNLCKFTEWIEKTV----  151
usage_00037.pdb       118  GPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCKFTKWINDTMKKHR  164
usage_00043.pdb       117  GPLICNGYLQGLVSFGKAPCGQVGVPGVYTNLCKFTEWIEKTVQA--  161
usage_00045.pdb       117  GPLICNGYLQGLVSFGKAPCGQVGVPGVYTNLCKFTEWIEKTVQA--  161
usage_00046.pdb       117  GPLICNGYLQGLVSFGKAPCGQVGVPGVYTNLCKFTEWIEKTVQA--  161
                           GPLiCnGyLQGLVSfGkaPCGQvgvPGVYTnlCKFTeWIekTv    


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