################################################################################################
# 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 23:04:19 2021
# Report_file: c_1199_266.html
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#====================================
# Aligned_structures: 7
#   1: usage_00459.pdb
#   2: usage_01082.pdb
#   3: usage_01368.pdb
#   4: usage_01376.pdb
#   5: usage_01748.pdb
#   6: usage_01888.pdb
#   7: usage_02239.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 63 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00459.pdb         1  KY---EVTTTK--SSPSVAKDDTLVVN---GHRILCVK----------------------   30
usage_01082.pdb         1  --T-------------GVQ-TALMMKTDDGLYINLHE-----------------------   21
usage_01368.pdb         1  --KEYEVTIEDMGK-G---GDGIARID---GFVVFVP-----------------------   28
usage_01376.pdb         1  -----EIAVLS--RKPAKMIDVALRVD---GVEVDRIR----------------------   28
usage_01748.pdb         1  -------KSSN--LCC---EIVEYSAP---DETAVCNL---------------------A   24
usage_01888.pdb         1  ------------------KFLLEAEIN---GQWQQLK-DALVENGDGLTTIGHRRIICFP   38
usage_02239.pdb         1  -Y---EVTTTK--SSPSVAKDDTLVVN---GHRILCV-----------------------   28
                                                                                       

usage_00459.pdb            ---     
usage_01082.pdb        22  AA-   23
usage_01368.pdb            ---     
usage_01376.pdb            ---     
usage_01748.pdb        25  SVA   27
usage_01888.pdb            ---     
usage_02239.pdb            ---     
                              


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