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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 23:09:45 2021
# Report_file: c_1297_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00446.pdb
#   2: usage_01184.pdb
#   3: usage_01331.pdb
#   4: usage_01561.pdb
#   5: usage_01562.pdb
#   6: usage_02599.pdb
#   7: usage_02600.pdb
#   8: usage_03003.pdb
#   9: usage_03158.pdb
#  10: usage_03159.pdb
#
# Length:         64
# Identity:        6/ 64 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 64 ( 17.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 64 ( 28.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00446.pdb         1  DKEELLECIQQLVKLDQEWVPYSTSASLYIRPTFIGTEPSLGVKKP--TKALLFVLLSP-   57
usage_01184.pdb         1  DKLELLECIRRLIEVDKDWVPDAAGTSLYVRPVLIGNEPSLGVSQP--RRALLFVILCPV   58
usage_01331.pdb         1  SIDELMEACRDVIRKNN-----L-T-SAYIRPLIFVGDVGMGVNPPAGYSTDVIIAAF--   51
usage_01561.pdb         1  --LELLECIRRLIEVDKDWVPDAAGTSLYVRPVLIGNEPSLGVSQP--TRALLFVILCPV   56
usage_01562.pdb         1  DKLELLECIRRLIEVDKDWVPDAAGTSLYVRPVLIGNEPSLGVSQP--TRALLFVILCP-   57
usage_02599.pdb         1  --LELLECIRRLIEVDKDWVPDAAGTSLYVRPVLIGNEPSLGVSQP--TRALLFVILCP-   55
usage_02600.pdb         1  --LELLECIRRLIEVDKDWVPDAAGTSLYVRPVLIGNEPSLGVSQP--TRALLFVILCPV   56
usage_03003.pdb         1  -QETLEAAQRDVVRENK-----L-E-SCYLRPIIWIGSEKLG-VSAKGNTIHVAIAAWPW   51
usage_03158.pdb         1  --LELLECIRRLIEVDKDWVPDAAGTSLYVRPVLIGNEPSLGVSQP--RRALLFVILCP-   55
usage_03159.pdb         1  --LELLECIRRLIEVDKDWVPDAAGTSLYVRPVLIGNEPSLGVSQP--RRALLFVILCPV   56
                              eL e  r                S Y RP        lG   p              

usage_00446.pdb            ----     
usage_01184.pdb        59  GAYF   62
usage_01331.pdb            ----     
usage_01561.pdb        57  GA--   58
usage_01562.pdb            ----     
usage_02599.pdb            ----     
usage_02600.pdb        57  GAYF   60
usage_03003.pdb        52  GA--   53
usage_03158.pdb            ----     
usage_03159.pdb        57  GAYF   60
                               


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