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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 00:51:56 2021
# Report_file: c_0900_36.html
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#====================================
# Aligned_structures: 12
#   1: usage_00100.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00365.pdb
#   6: usage_00366.pdb
#   7: usage_00367.pdb
#   8: usage_00368.pdb
#   9: usage_00424.pdb
#  10: usage_00821.pdb
#  11: usage_00822.pdb
#  12: usage_00823.pdb
#
# Length:         65
# Identity:       29/ 65 ( 44.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 65 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 65 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  --MKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTANRVFA   58
usage_00101.pdb         1  PDMKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTANRVFA   60
usage_00102.pdb         1  PDMKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTANRVFA   60
usage_00103.pdb         1  PDMKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTANRVFA   60
usage_00365.pdb         1  --MKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTANRVFA   58
usage_00366.pdb         1  --MKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTANRVFA   58
usage_00367.pdb         1  PDMKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTANRVFA   60
usage_00368.pdb         1  PDMKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTANRVFA   60
usage_00424.pdb         1  --MKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAFNRVF   58
usage_00821.pdb         1  EFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGFQTVKLKVTKGGPLPFAWDILSPQSKAYV   60
usage_00822.pdb         1  EFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGFQTVKLKVTKGGPLPFAWDILSPQSKAYV   60
usage_00823.pdb         1  EFMRFKVRMEGTVNGHEFEIEGEGEGRPYEGFQTAKLKVTKGGPLPFAWDILSPLSKAYV   60
                             M     MEG VNGH F I G G G P EG Q   L V  GGPLPFA DIL        

usage_00100.pdb        59  EYPD-   62
usage_00101.pdb        61  EYPD-   64
usage_00102.pdb        61  EYPD-   64
usage_00103.pdb        61  EYPD-   64
usage_00365.pdb        59  EYPD-   62
usage_00366.pdb        59  EYPD-   62
usage_00367.pdb        61  EYPD-   64
usage_00368.pdb        61  EYPD-   64
usage_00424.pdb        59  AEYPD   63
usage_00821.pdb        61  KHPA-   64
usage_00822.pdb        61  KHPA-   64
usage_00823.pdb        61  KHPA-   64
                             p  


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