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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 23:07:06 2021
# Report_file: c_1483_177.html
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#====================================
# Aligned_structures: 8
#   1: usage_00028.pdb
#   2: usage_00601.pdb
#   3: usage_00674.pdb
#   4: usage_01312.pdb
#   5: usage_01406.pdb
#   6: usage_01518.pdb
#   7: usage_01788.pdb
#   8: usage_02336.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 59 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 59 ( 81.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ---GY-------------------------DKYTTWKKIWT-SNGKTEPSPKAFMAD--   28
usage_00601.pdb         1  ---SKEILEELQL----------N--TKFTEEELSSWYQSF-LKE------------CP   31
usage_00674.pdb         1  ------VVEELTR----------K--TYFTEKEVQQWYKGF-IKD--------------   26
usage_01312.pdb         1  VAV---DDLVRAS----------S--SISTLVVMMDKDIEA-D----------------   27
usage_01406.pdb         1  ------NSKSGALSKEILEELQLN--TKFTEEELSSWYQSFLKEC--------------   37
usage_01518.pdb         1  ------VVEELTR----------K--TYFTEKEVQQWYKGF-IKD--------------   26
usage_01788.pdb         1  ------T-TED-I----------L--N---KNYFSSWLIGF-FE---------------   20
usage_02336.pdb         1  ------------------------LSDFVPKETQQLWHSMI------------------   17
                                                                                      


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