################################################################################################
# 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 23:26:07 2021
# Report_file: c_0174_32.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00167.pdb
#   4: usage_00176.pdb
#   5: usage_00421.pdb
#   6: usage_00444.pdb
#
# Length:        185
# Identity:       41/185 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/185 ( 27.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/185 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  HPHVMGILN--VTPDSFSDGGTHNS-LIDAVKHANLMINAGATIIDVG-----GESTRPG   52
usage_00016.pdb         1  HPHVMGILN--VTPDSFSDGGTHNS-LIDAVKHANLMINAGATIIDVG-----GESTRPG   52
usage_00167.pdb         1  -VRLLGVLN--LT-P-----------PERALERAREMVAEGADILDLG-----AES----   36
usage_00176.pdb         1  -VRLLGVLN--LT-P----------DPERALERAREMVAEGADILDLG-----AEST---   38
usage_00421.pdb         1  HPHVMGILN--VTPDSFSDGGTHNS-LIDAVKHANLMINAGATIIDVG-----GESTRPG   52
usage_00444.pdb         1  -PQVMGILNNN---------------LDQALQHAQRMLSAGATLIDIGELDRV-------   37
                                G LN                    A   A  M   GA i D G            

usage_00015.pdb        53  AAEVS-VEEELQRVIPVVEAIAQRFEVWISVDTSKPEVIRESAKVGAHIINDIRSLSEPG  111
usage_00016.pdb        53  AAEVS-VEEELQRVIPVVEAIAQRFEVWISVDTSKPEVIRESAKVGAHIINDIRSLSEPG  111
usage_00167.pdb        37  -----PVEEEKRRLLPVLEAVL-SLGVPVSVDTRKPEVAEEALKLGAHLLNDVTGLRDER   90
usage_00176.pdb        39  -----PVEEEKRRLLPVLEAVL-SLGVPVSVDTRKPEVAEEALKLGAHLLNDVTGLRDER   92
usage_00421.pdb        53  AAEVS-VEEELQRVIPVVEAIAQRFEVWISVDTSKPEVIRESAKVGAHIINDIRSLSEPG  111
usage_00444.pdb        38  --------------VPVVEALAQRFDVWLSVDTSKAAVITESAHAGAHLINDIRSLQEPG   83
                                          PV EA      V  SVDT KpeV  E  k GAH  ND   L    

usage_00015.pdb       112  ALEAAAETGLPVCLMHMQGNPKTMQEAPKYDDVFAEVNRYFIEQIARCEQAGIAKEKLLL  171
usage_00016.pdb       112  ALEAAAETGLPVCLMHMQGNPKTMQEAPKYDDVFAEVNRYFIEQIARCEQAGIAKEKLLL  171
usage_00167.pdb        91  MVALAARHGVAAVVMHMPVPA-----HARYRDVVAEVKAFLEAQARRALSAGVPQV--VL  143
usage_00176.pdb        93  MVALAARHGVAAVVMHMP--A-----HARYRDVVAEVKAFLEAQARRALSAGVPQV--VL  143
usage_00421.pdb       112  ALEAAAETGLPVCLMHMQGNPKTMQEAPKYDDVFAEVNRYFIEQIARCEQAGIAKEKLLL  171
usage_00444.pdb        84  ALEAAAKTGLPVCLMHMQ-------------DLMTDINRFFQHHIERCVAAGIAKNKLLL  130
                               AA  G     MHM              Dv aev      q  R   AG       L

usage_00015.pdb       172  DP---  173
usage_00016.pdb       172  DP---  173
usage_00167.pdb       144  DP---  145
usage_00176.pdb       144  DPGFG  148
usage_00421.pdb       172  DP---  173
usage_00444.pdb       131  DP---  132
                           DP   


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