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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: Wed Jan 20 23:19:38 2021
# Report_file: c_0994_145.html
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#====================================
# Aligned_structures: 5
#   1: usage_00155.pdb
#   2: usage_00192.pdb
#   3: usage_00603.pdb
#   4: usage_00618.pdb
#   5: usage_00919.pdb
#
# Length:         50
# Identity:        2/ 50 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 50 ( 26.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 50 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  VEVYETTGDY-D-VVKIRTKNSEELNNFL-DLIG-SIPGVEGTHTIVLK-   45
usage_00192.pdb         1  KEAYVVYGEY-DLIVKVETDTLKDLDQFITEKIR-KMPEIQMTSTM----   44
usage_00603.pdb         1  KEAYVVYGEY-DLIVKVETDTLKDLDQFITEKIR-KMPEIQMTSTMIAI-   47
usage_00618.pdb         1  VEVYETTGDY-DMVVKIRTKNSEELNNFL-DLIG-SIPGVEGTHTMIVLK   47
usage_00919.pdb         1  RYLWRTT-GKYGNISVFDVNSHDELHEIL-WSLPF-FP---YLTIDVEP-   43
                            e y     y d  vk  t     L  f    i    P    t t     


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