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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 23:04:24 2021
# Report_file: c_1370_95.html
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#====================================
# Aligned_structures: 7
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00368.pdb
#   4: usage_01069.pdb
#   5: usage_01070.pdb
#   6: usage_01299.pdb
#   7: usage_01407.pdb
#
# Length:         84
# Identity:        0/ 84 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 84 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           71/ 84 ( 84.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  ------FTQP------------------MNAAVNS-------NFI-SHEKRREFLKAFG-   27
usage_00054.pdb         1  --------QP------------------MNAAVNS-------NFI-SHEKRREFLKAFG-   25
usage_00368.pdb         1  ----------------------------KQEEYNDILPNPEN--LDMERYLGLLEYSSR-   29
usage_01069.pdb         1  --------QP------------------MNAAVNS-------NFI-SHEKRREFLKAFG-   25
usage_01070.pdb         1  --------QP------------------MNAAVNS-------NFI-SHEKRREFLKAFG-   25
usage_01299.pdb         1  ----------NPNLRGRTKEEVAATFTQPNAAVNS-------NFI-SHEKRREFLKAFG-   41
usage_01407.pdb         1  TWLESREYTK------------------HLIRVEN------------------WIFRNPG   24
                                                           vn                          

usage_00053.pdb        28  -LVDSNGKP-SAAVMAAAQAYKTA   49
usage_00054.pdb        26  -LVDSNGKP-SAAVMAAAQAYKT-   46
usage_00368.pdb        30  ---------PGSSLLAAV------   38
usage_01069.pdb        26  -LVDSNGKP-SAAVMAAAQAYKT-   46
usage_01070.pdb        26  -LVDSNGKP-SAAVMAAAQAYKT-   46
usage_01299.pdb            ------------------------     
usage_01407.pdb        25  F---------ALAAAAIAWLL---   36
                                                   


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