################################################################################################
# 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 00:13:07 2021
# Report_file: c_1429_101.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00339.pdb
#   5: usage_00340.pdb
#   6: usage_00614.pdb
#   7: usage_01080.pdb
#   8: usage_01337.pdb
#   9: usage_01363.pdb
#
# Length:         71
# Identity:       43/ 71 ( 60.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 71 ( 62.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 71 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  T--------------KDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRCALINMVF   46
usage_00004.pdb         1  ---------------KDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRCALINMVF   45
usage_00005.pdb         1  T--------------KDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRCALINMVF   46
usage_00339.pdb         1  T--------------KDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRR-AAINEVF   45
usage_00340.pdb         1  T--------------KDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRR-AAINEVF   45
usage_00614.pdb         1  T--------------KDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVF   46
usage_01080.pdb         1  T--------------KDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVF   46
usage_01337.pdb         1  T--------------KDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVF   46
usage_01363.pdb         1  -IFEMLRIDEGGGSGGDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVF   59
                                          kDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRR A IN VF

usage_00003.pdb        47  QMGETGVAGFT   57
usage_00004.pdb        46  QMGETGVAGFT   56
usage_00005.pdb        47  QMGETGVAGF-   56
usage_00339.pdb        46  QMGVTGVAGF-   55
usage_00340.pdb        46  QMGVTGVAGF-   55
usage_00614.pdb        47  QMGETGVAGF-   56
usage_01080.pdb        47  QMGETGVAGF-   56
usage_01337.pdb        47  QMGETGVAGF-   56
usage_01363.pdb        60  QM---------   61
                           QM         


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