################################################################################################
# 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 00:27:32 2021
# Report_file: c_1408_74.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00275.pdb
#   2: usage_00276.pdb
#   3: usage_00341.pdb
#   4: usage_00475.pdb
#   5: usage_00515.pdb
#   6: usage_00738.pdb
#   7: usage_00740.pdb
#   8: usage_00952.pdb
#   9: usage_01015.pdb
#  10: usage_01555.pdb
#
# Length:         87
# Identity:        9/ 87 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 87 ( 24.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 87 ( 43.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  -FEQFCINYANEKLQQQFNMHVFKLEQEEYM-------KEQ---IPWTLID-FY----DN   44
usage_00276.pdb         1  -FEQFCINYANEKLQQQFNMHVFKLEQEEYM-------KEQ---IPWTLID-FY----DN   44
usage_00341.pdb         1  -FEQLCINYTNEKLQQFFNHHMFKVEQEEYL-------KEK---I-------------DS   36
usage_00475.pdb         1  -FEQLCINYTNERLQQFFNHHMFVLEQEEYK-------KEG---I---VWE-FIDFGLDL   45
usage_00515.pdb         1  SFEQFIINYCNEKLQQIFIELTLKEEQEEYI-------RED---IEWTHID-YF----NN   45
usage_00738.pdb         1  -FEQFCINYANEKLQQQFNMHVFKLEQEEYM-------KEQ---IPWTLID-FY----DN   44
usage_00740.pdb         1  -FEQFCINYANEKLQQQFNMHVFKLEQEEYM-------KEQ---IPWTLID-FY----DN   44
usage_00952.pdb         1  SFEQLCINYTNEKLQQFFNHHMFKLEQEEYLKEIDFGL--------------------DS   40
usage_01015.pdb         1  -FEQFCINYCNEKLQQFFNERILKEEQELYQ-------KEG---LGVNEVH-YV----DN   44
usage_01555.pdb         1  -FEQF---CINYCNEKLQQFFNERILKEEQE-------LYQKEGLGVNEVHYVD----NQ   45
                            FEQ    y Ne lqq f       eqEey                              

usage_00275.pdb        45  QPCINLIEAK--M-GVLDLLDEECKM-   67
usage_00276.pdb        45  QPCINLIEAK--M-GVLDLLDEECKM-   67
usage_00341.pdb        37  QATIDLIDGRQPP-GILALLDEQS---   59
usage_00475.pdb        46  QACIELIEKP--M-GILSILEEECMFP   69
usage_00515.pdb        46  AIICDLIENN--TNGILAMLDEECL--   68
usage_00738.pdb        45  QPCINLIEAK--M-GVLDLLDEECKM-   67
usage_00740.pdb        45  QPCINLIEAK--M-GVLDLLDEECKM-   67
usage_00952.pdb        41  QATIDLIDGRQPP-GILALLDEQSVF-   65
usage_01015.pdb        45  QDCIDLIEAR--LVGILDILDEENRL-   68
usage_01555.pdb        46  DCIDLI-EAR--LVGILDILDEENRL-   68
                                l        G L  LdE     


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