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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 23:13:55 2021
# Report_file: c_1172_58.html
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#====================================
# Aligned_structures: 14
#   1: usage_00177.pdb
#   2: usage_00178.pdb
#   3: usage_00179.pdb
#   4: usage_00180.pdb
#   5: usage_00181.pdb
#   6: usage_01640.pdb
#   7: usage_02607.pdb
#   8: usage_04548.pdb
#   9: usage_04549.pdb
#  10: usage_04811.pdb
#  11: usage_04812.pdb
#  12: usage_04813.pdb
#  13: usage_04996.pdb
#  14: usage_05089.pdb
#
# Length:         35
# Identity:        4/ 35 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 35 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 35 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_00178.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_00179.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_00180.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_00181.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_01640.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_02607.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_04548.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_04549.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_04811.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_04812.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_04813.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_04996.pdb         1  DEEIVRG-EVSLDAPKFTLIELQK--GRIVGATCV   32
usage_05089.pdb         1  -VLYSSASG-NVNAPALQMQLMLVQTGEIIWSGKG   33
                            eeivrg e sldAPkftlielqk  GrIvgatcv


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