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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 23:10:55 2021
# Report_file: c_0100_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00022.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00043.pdb
#
# Length:        186
# Identity:       52/186 ( 28.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    159/186 ( 85.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/186 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  -HDYIWDLGGTLLDNYETSTAAFVETLALYGITQDHDSVYQALKVST-PFAIETFAPNLE   58
usage_00031.pdb         1  KTAFIWDLDGTLLDSYEAILSGIEETFAQFSIPYDKEKVREFIFKYSVQDLLVRVAE---   57
usage_00032.pdb         1  -TAFIWDLDGTLLDSYEAILSGIEETFAQFSIPYDKEKVREFIFKYSVQDLLVRVAE---   56
usage_00033.pdb         1  KTAFIWDLDGTLLDSYEAILSGIEETFAQFSIPYDKEKVREFIFKYSVQDLLVRVAE---   57
usage_00043.pdb         1  -TAFIWDLDGTLLDSYEAILSGIEETFAQFSIPYDKEKVREFIFKYSVQDLLVRVAE---   56
                            tafIWDLdGTLLDsYEailsgieETfAqfsIpyDkekVrefifkys qdllvrvAe   

usage_00022.pdb        59  -------NFLEKYKEN--EARELEHPILFEGVSDLLEDISNQGGRHFLVSHRNDQVLEIL  109
usage_00031.pdb        58  DRNLDVEVLNQVRAQS--LAEKNAQV-VLPGAREVLAWADESGIQQFIYTHKGNNAFTIL  114
usage_00032.pdb        57  DRNLDVEVLNQVRAQS--LAEKNAQV-VLPGAREVLAWADESGIQQFIYTHKGNNAFTIL  113
usage_00033.pdb        58  DRNLDVEVLNQVRAQS--LAEKNAQV-VLPGAREVLAWADESGIQQFIYTHKGNNAFTIL  114
usage_00043.pdb        57  DRNLDVEVLNQVRAQSLAEKNAQ--VVLMPGAREVLAWADESGIQQFIYTHKGNNAFTIL  114
                                  vlnqvraqs   a     v   pGarevLawadesGiqqFiytHkgnnaftIL

usage_00022.pdb       110  EKTSIAAYFTEVVTSSSGFKRKPNPESMLYLREKYQIS--SGLVIGDRPIDIEAGQAAGL  167
usage_00031.pdb       115  KDLGVESYFTEILTSQSGFVRKPSPEAATYLLDKYQLNSDNTYYIGDRTLDVEFAQNSGI  174
usage_00032.pdb       114  KDLGVESYFTEILTSQSGFVRKPSPEAATYLLDKYQLNSDNTYYIGDRTLDVEFAQNSGI  173
usage_00033.pdb       115  KDLGVESYFTEILTSQSGFVRKPSPEAATYLLDKYQLNSDNTYYIGDRTLDVEFAQNSGI  174
usage_00043.pdb       115  KDLGVESYFTEILTSQSGFVRKPSPEAATYLLDKYQLNSDNTYYIGDRTLDVEFAQNSGI  174
                           kdlgvesYFTEilTSqSGFvRKPsPEaatYLldKYQln  ntyyIGDRtlDvEfaQnsGi

usage_00022.pdb       168  DTHLFT  173
usage_00031.pdb       175  QSIN--  178
usage_00032.pdb       174  QSIN--  177
usage_00033.pdb       175  QSIN--  178
usage_00043.pdb       175  QSIN--  178
                           qsin  


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