################################################################################################
# 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 23:05:51 2021
# Report_file: c_0398_27.html
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#====================================
# Aligned_structures: 8
#   1: usage_00506.pdb
#   2: usage_00507.pdb
#   3: usage_00525.pdb
#   4: usage_00527.pdb
#   5: usage_00529.pdb
#   6: usage_00531.pdb
#   7: usage_00858.pdb
#   8: usage_00860.pdb
#
# Length:         95
# Identity:       34/ 95 ( 35.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 95 ( 35.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 95 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00506.pdb         1  ---------DKFVTCYLVDENKDLVQHAEYVFKGNLIRKDYFSYTRYCSEYFAPKDNVAV   51
usage_00507.pdb         1  ---------DKFVTCYLVDENKDLVQHAEYVFKGNLIRKDYFSYTRYCSEYFAPKDNVAV   51
usage_00525.pdb         1  --------------------------HVEYVSRGRLIRKDYFSYVRYASEYFAPHNDAAT   34
usage_00527.pdb         1  --------------------------HVEYVSRGRLIRKDYFSYVRYASEYFAPHNDAAT   34
usage_00529.pdb         1  --------------------------HVEYVSRGRLIRKDYFSYVRYASEYFAPHNDAAT   34
usage_00531.pdb         1  IVRYFYPQDDQFITCYLRQEDQDFVEHVEYVSRGRLIRKDYFSYVRYASEYFAPHNDAAT   60
usage_00858.pdb         1  --------------------------HVEYVSRGRLIRKDYFSYVRYASEYFAPHNDAAT   34
usage_00860.pdb         1  --------------------------HVEYVSRGRLIRKDYFSYVRYASEYFAPHNDAAT   34
                                                     H EYV  G LIRKDYFSY RY SEYFAP    A 

usage_00506.pdb        52  LYQRTFYNEDGTPVYDILMNQGKE-EVYHF-----   80
usage_00507.pdb        52  LYQRTFYNEDGTPVYDILMNQGKEEVYHFK-----   81
usage_00525.pdb        35  LYQRRFYHEDGSVAYDLIEDGQEK-LYRFPDRIFY   68
usage_00527.pdb        35  LYQRRFYHEDGSVAYDLIEDGQEK-LYRFPDRIFY   68
usage_00529.pdb        35  LYQRRFYHEDGSVAYDLIEDGQEK-LYRFPDRIFY   68
usage_00531.pdb        61  LYQRRFYHEDGSVAYDLIED---------------   80
usage_00858.pdb        35  LYQRRFYHEDGSVAYDLIEDGQEK-LYRFPDRIFY   68
usage_00860.pdb        35  LYQRRFYHEDGSVAYDLIEDGQEK-LYRFPDRIFY   68
                           LYQR FY EDG   YD                   


#=========================================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.
#
################################################EOF#################################################