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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 23:12:39 2021
# Report_file: c_0875_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00588.pdb
#   2: usage_00589.pdb
#   3: usage_00590.pdb
#   4: usage_00914.pdb
#   5: usage_00916.pdb
#
# Length:        111
# Identity:       97/111 ( 87.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/111 ( 87.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/111 ( 12.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00588.pdb         1  LTVEWELFGLCAKRLGHLPEAAKAFQIGLSQRFSPVCAKNLLQFYIDEHKRIRRDS----   56
usage_00589.pdb         1  LTVEWELFGLCAKRLGHLPEAAKAFQIGLSQRFSPVCAKNLLQFYIDEHKRIRRDS----   56
usage_00590.pdb         1  LTVEWELFGLCAKRLGHLPEAAKAFQIGLSQRFSPVCAKNLLQFYIDEHKRIRRDSVS--   58
usage_00914.pdb         1  -TVEWELFGLCAKRLGHLPEAAKAFQIGLSQRFSPVCAKNLLQFYIDEHKRIRRDSVS-S   58
usage_00916.pdb         1  LTVEWELFGLCAKRLGHLPEAAKAFQIGLSQRFSPVCAKNLLQFYIDEHKRIRRDSVSA-   59
                            TVEWELFGLCAKRLGHLPEAAKAFQIGLSQRFSPVCAKNLLQFYIDEHKRIRRDS    

usage_00588.pdb        57  -------LSSINDIDSSIIDLVVKICCWNHRWYIEFSIILIDALSVAVQD-   99
usage_00589.pdb        57  --TSSQILSSINDIDSSIIDLVVKICCWNHRWYIEFSIILIDALSVAVQD-  104
usage_00590.pdb        59  --TSSQILSSINDIDSSIIDLVVKICCWNHRWYIEF-IILIDALSVAVQD-  105
usage_00914.pdb        59  ELTSSQILSSINDIDSSIIDLVVKICCWNHRWYIEFSIILIDALSVAVQDM  109
usage_00916.pdb        60  -LTSSQILSSINDIDSSIIDLVVKICCWNHRWYIEFSIILIDALSVAVQD-  108
                                  LSSINDIDSSIIDLVVKICCWNHRWYIEF IILIDALSVAVQD 


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