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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: Wed Jan 20 23:57:47 2021
# Report_file: c_1085_84.html
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#====================================
# Aligned_structures: 8
#   1: usage_00086.pdb
#   2: usage_00088.pdb
#   3: usage_00373.pdb
#   4: usage_00376.pdb
#   5: usage_00399.pdb
#   6: usage_00411.pdb
#   7: usage_00626.pdb
#   8: usage_00631.pdb
#
# Length:         69
# Identity:        1/ 69 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 69 ( 13.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 69 ( 37.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  ---NFDETLG-----------QH---PLVLVDFWAE-W-CAP-C-R-IAPILEEIAKEYE   38
usage_00088.pdb         1  -EATVDDFIA-----------HS--GKIVVLFFRGDAVRFPE-A-ADLAVVLPELINAFP   44
usage_00373.pdb         1  TKAEFLAKVYNFEKNPEEWKYEG--DKPAIVDFYAD-W-CGP-C-KMVAPILDELAKEYD   54
usage_00376.pdb         1  -DSEFDNKVT-----------SCNDNILILVDFWAP-W-CGPCRS-L-EPQLEKLAQQYT   44
usage_00399.pdb         1  ---NFDEVIK-----------KN--NKVVVVDFWAE-W-CGP-C-RMIAPIIEELAKEYA   40
usage_00411.pdb         1  DKADLDGQLT-----------KAS-GKLVVLDFFAT-W-CGP-C-KMISPKLVELSTQFA   44
usage_00626.pdb         1  NSSNFDETLK-----------NN---ENVVVDFWAE-W-CHP-C-KMIAPVIEELAKEYA   42
usage_00631.pdb         1  NDDTFKNVVL-----------ES--SVPVLVDFWAP-W-CGP-C-RIIAPVVDEIAGEYK   43
                                                          dF a  w c p       p   e      

usage_00086.pdb        39  GKLLVAK--   45
usage_00088.pdb        45  GRLVAAE--   51
usage_00373.pdb        55  GQIVIYKVD   63
usage_00376.pdb        45  ENVKIYK--   51
usage_00399.pdb        41  GKVVFGK--   47
usage_00411.pdb        45  DNVVVLK--   51
usage_00626.pdb        43  GKVVFGK--   49
usage_00631.pdb        44  DKLKCVK--   50
                                 k  


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