################################################################################################
# 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: Sun Jan 24 08:57:16 2021
# Report_file: c_0669_145.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_01710.pdb
#   2: usage_01711.pdb
#   3: usage_01762.pdb
#   4: usage_01763.pdb
#
# Length:         95
# Identity:       44/ 95 ( 46.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 95 ( 46.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 95 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01710.pdb         1  --SAAIKDSKAVHA-DGYWIESEKNETWKLARASFIEVKTCIWPKSHTLWSNGVLESEI-   56
usage_01711.pdb         1  --SAAIKDSKAVHA-DGYWIESEKNETWKLARASFIEVKTCIWPKSHTLWSNGVLESEI-   56
usage_01762.pdb         1  VIGTAVKGKEAVHSDLGYWIESEKNDTWRLKRAHLIEMKTCEWPKSHTLWTDGIEESDLI   60
usage_01763.pdb         1  -IGTAVKGKEAVHSDLGYWIESEKNDTWRLKRAHLIEMKTCEWPKSHTLWTDGIEESDLI   59
                               A K   AVH   GYWIESEKN TW L RA  IE KTC WPKSHTLW  G  ES   

usage_01710.pdb        57  IPKIYGGPISQHNYRP-------------------   72
usage_01711.pdb        57  IPKIYGGPISQHNYRP-------------------   72
usage_01762.pdb        61  IPKSLAGPLSHHNTREGYRTQMKGPWHSEELEIR-   94
usage_01763.pdb        60  IPKSLAGPLSHHNTREGYRTQMKGPWHSEELEIRF   94
                           IPK   GP S HN R                    


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