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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 00:49:40 2021
# Report_file: c_0406_31.html
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#====================================
# Aligned_structures: 12
#   1: usage_00148.pdb
#   2: usage_00149.pdb
#   3: usage_00150.pdb
#   4: usage_00151.pdb
#   5: usage_00152.pdb
#   6: usage_00153.pdb
#   7: usage_00154.pdb
#   8: usage_00155.pdb
#   9: usage_00266.pdb
#  10: usage_00267.pdb
#  11: usage_00304.pdb
#  12: usage_00310.pdb
#
# Length:         82
# Identity:       29/ 82 ( 35.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 82 ( 85.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 82 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  QECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHLPEFTNEVSFIFY   60
usage_00149.pdb         1  QECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWH-----NEVSFIFY   55
usage_00150.pdb         1  QECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHLPEFTNEVSFIFY   60
usage_00151.pdb         1  QECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHLPEFTNEVSFIFY   60
usage_00152.pdb         1  QECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHLPEFTNEVSFIFY   60
usage_00153.pdb         1  QECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHL----NEVSFIFY   56
usage_00154.pdb         1  QECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHLPEFTNEVSFIFY   60
usage_00155.pdb         1  QEALNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHLPEFTNEVSFIFY   60
usage_00266.pdb         1  QECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHLPEFTNEVSFIFY   60
usage_00267.pdb         1  QECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHLPEFTNEVSFIFY   60
usage_00304.pdb         1  -----EPVKYQPELYITNTVKDPDGRWISPAAISNGGSYVDG-VLWELPVYTDEVSYKFS   54
usage_00310.pdb         1  -ECLNKPINHQSNLVVPNTVKNTDGSLVTPEIISDDGDYEKPNVKWHLPEFTNEVSFIFY   59
                                kPinhQsnLvvpNTVKntDGslvtPeiISddGdYekp VkWh     nEVSfiFy

usage_00148.pdb        61  QPVTIGKAKARFHGRVTQPLK-   81
usage_00149.pdb        56  QPVTIGKAKARFHGRVTQPLK-   76
usage_00150.pdb        61  QPVTIGKAKARFHGRVTQPLKE   82
usage_00151.pdb        61  QPVTIGKAKARFHGRVTQPLK-   81
usage_00152.pdb        61  QPVTIGKAKARFHGRVTQPLK-   81
usage_00153.pdb        57  QPVTIGKAKARFHGRVTQPLK-   77
usage_00154.pdb        61  QPVTIGKAKARFHGRVTQPLK-   81
usage_00155.pdb        61  QPVTIGKAKARFHGRVTQPLK-   81
usage_00266.pdb        61  QPVTIGKAKARFHGRVTQPLK-   81
usage_00267.pdb        61  QPVTIGKAKARFHGRVTQPLK-   81
usage_00304.pdb        55  EYINVGETEAIFDGTVTQPIK-   75
usage_00310.pdb        60  QPVTIGKAKARFHGRVTQPLKE   81
                           qpvtiGkakArFhGrVTQPlK 


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