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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 23:15:48 2021
# Report_file: c_0484_39.html
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#====================================
# Aligned_structures: 5
#   1: usage_00219.pdb
#   2: usage_00220.pdb
#   3: usage_00230.pdb
#   4: usage_00241.pdb
#   5: usage_00242.pdb
#
# Length:        107
# Identity:       13/107 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/107 ( 29.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/107 ( 33.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  -PVIHFHHGWPLSADDWD--AQLLFFLAHGYRVVAHDRRGHGRSSQVWDG----HDMDHY   53
usage_00220.pdb         1  -PVIHFHHGWPLSADDWD--AQLLFFLAHGYRVVAHDRRGHGRSSQVWDG----HDMDHY   53
usage_00230.pdb         1  RRSIALFHGYSFTSD-WDKADLFNNYSKIGYNVYAPDYPGFGRSASSEKYGIDRGDLKHA   59
usage_00241.pdb         1  -VPVVLIHGFPLSGHSWE--RQSAALLDAGYRVITYDRRGFGQSSQPTTG----YDYDTF   53
usage_00242.pdb         1  -VPVVLIHGFPLSGHSWE--RQSAALLDAGYRVITYDRRGFGQSSQPTTG----YDYDTF   53
                                  HG pls   W    q    l  GYrV   DrrG G Ssq   g     D d  

usage_00219.pdb        54  ADDVAAVVAHLGIQGAVHVGHSTGGGEVVRYMA--------------   86
usage_00220.pdb        54  ADDVAAVVAHLGIQGAVHVGHSTGGGEVVRYMA--------------   86
usage_00230.pdb        60  AEFIRDYLKANGVARSVIG--------------ASGGGVITTLQ---   89
usage_00241.pdb        54  AADLNTVLETLDLQDAVLVGFSMGTGEVARYVS-----------S--   87
usage_00242.pdb        54  AADLNTVLETLDLQDAVLVGFSMGTGEVARYVS-----------SYG   89
                           A d   v   l  q aV v                            


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