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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 01:29:31 2021
# Report_file: c_1256_170.html
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#====================================
# Aligned_structures: 15
#   1: usage_00025.pdb
#   2: usage_00563.pdb
#   3: usage_00617.pdb
#   4: usage_00618.pdb
#   5: usage_00619.pdb
#   6: usage_00620.pdb
#   7: usage_00621.pdb
#   8: usage_01147.pdb
#   9: usage_01396.pdb
#  10: usage_01964.pdb
#  11: usage_01993.pdb
#  12: usage_02158.pdb
#  13: usage_02159.pdb
#  14: usage_03174.pdb
#  15: usage_03741.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 50 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 50 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
usage_00563.pdb         1  --IALYWSSDISVNIISR-------FLRGLQSKLAKQNYNYNVVICP---   38
usage_00617.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
usage_00618.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
usage_00619.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
usage_00620.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
usage_00621.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
usage_01147.pdb         1  DVFLICFSL-VS------PASFENVRAKWYPEVRHHCP-NTPIILVG---   39
usage_01396.pdb         1  DVFLLAFSL-IS------KASYENIHKKWLPELKHYAP-GIPIVLVGTK-   41
usage_01964.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
usage_01993.pdb         1  -CAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   37
usage_02158.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
usage_02159.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
usage_03174.pdb         1  SGAILFFDV-TSRITCQN-------LARWVKEFQAVVG-NEAPIVVC--A   39
usage_03741.pdb         1  QCAIIMFDV-TSRVTYKN-------VPNWHRDLVRVCE-NIPIVLCG---   38
                                 f    S                w          n          


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