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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 02:06:06 2021
# Report_file: c_1276_27.html
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#====================================
# Aligned_structures: 18
#   1: usage_00005.pdb
#   2: usage_00493.pdb
#   3: usage_00522.pdb
#   4: usage_00548.pdb
#   5: usage_00574.pdb
#   6: usage_00599.pdb
#   7: usage_00600.pdb
#   8: usage_00601.pdb
#   9: usage_00602.pdb
#  10: usage_00775.pdb
#  11: usage_00776.pdb
#  12: usage_00777.pdb
#  13: usage_00778.pdb
#  14: usage_00882.pdb
#  15: usage_00883.pdb
#  16: usage_00884.pdb
#  17: usage_00885.pdb
#  18: usage_00886.pdb
#
# Length:         48
# Identity:        1/ 48 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 48 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 48 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  NRVIYTLSDPSVPELAKKIG----NTRSAAALDLWL------------   32
usage_00493.pdb         1  -CAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   45
usage_00522.pdb         1  -CAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   45
usage_00548.pdb         1  ---FMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLR-   42
usage_00574.pdb         1  ---FMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   43
usage_00599.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00600.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00601.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00602.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00775.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00776.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00777.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00778.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00882.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00883.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00884.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00885.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
usage_00886.pdb         1  DCAFMV-DNEAIYDICRRNLDIERP-TYTNLNRLIGQIVSSITASLRF   46
                              fmv dneaiydicrrnl    p tytnlnrLig            


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