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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 23:34:43 2021
# Report_file: c_0109_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00048.pdb
#   2: usage_00056.pdb
#   3: usage_00070.pdb
#   4: usage_00073.pdb
#   5: usage_00088.pdb
#   6: usage_00145.pdb
#   7: usage_00146.pdb
#
# Length:        232
# Identity:       84/232 ( 36.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    175/232 ( 75.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/232 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  ----------------RGKLFHWSNEMTGNEDPEYAHI---DPKASSAELIGYAMKMAEE   41
usage_00056.pdb         1  ----------------HQRIFHWTNVILGFGDPDLA-TDFDEFMQVSADIGAYATALAED   43
usage_00070.pdb         1  ----------------RGKLFHWSNEMTGNEDPEYAHI---DPKASSAELIGYAMKMAEE   41
usage_00073.pdb         1  ----------------RGKLFHWSNEMTGNEDPEYAHI---DPKASSAELIGYAMKMAEE   41
usage_00088.pdb         1  LPLQAIAELLGVPQDDRDKLFRWSNEMTAGEDPEYADV---DPAMSSFELISYAMKMAEE   57
usage_00145.pdb         1  ----------------RGKLFHWSNEMTGNEDPEYAHI---DPKASSAELIGYAMKMAEE   41
usage_00146.pdb         1  ------------PQEDRGKLFHWSNEMTGNEDPEYAHI---DPKASSAELIGYAMKMAEE   45
                                           r klFhWsNemtg eDPeyA     dp  sSaeli YAmkmAEe

usage_00048.pdb        42  K-------IVTQLIQAD--G-EKLSDDEFGFFVVMLAVAGNETTRNSITQGMMAFAEHPD   91
usage_00056.pdb        44  RRVNHHDDLTSSLVEAEV-DGERLSSREIASFFILLVVAGNETTRNAITHGVLALSRYPE  102
usage_00070.pdb        42  KA-----DIVTQLIQADIDG-EKLSDDEFGFFVVMLAVAGNETTRNSITQGMMAFAEHPD   95
usage_00073.pdb        42  KAK--ADDIVTQLIQAD--G-EKLSDDEFGFFVVMLAVAGNETTRNSITQGMMAFAEHPD   96
usage_00088.pdb        58  RAVNPTEDIVTKLIEADIDG-EKLSDDEFGFFVVMLAVAGNETTRNSITHGMIAFAQNPD  116
usage_00145.pdb        42  K-------IVTQLIQAD--G-EKLSDDEFGFFVVMLAVAGNETTRNSITQGMMAFAEHPD   91
usage_00146.pdb        46  K-------IVTQLIQAD--G-EKLSDDEFGFFVVMLAVAGNETTRNSITQGMMAFAEHPD   95
                                   ivt Li Ad  g EkLSddEfgfFvvmLaVAGNETTRNsIT Gm Afa  Pd

usage_00048.pdb        92  QWELYKKVR--P-ETAADEIVRWATPVTAFQRTALRDYELSGVQIKKGQRVVMFYRSANF  148
usage_00056.pdb       103  QRDRWWSDFDGLAPTAVEEIVRWASPVVYMRRTLTQDIELRGTKMAAGDKVSLWYCSANR  162
usage_00070.pdb        96  QWELYKKVR--P-ETAADEIVRWATPVTAFQRTALRDYELSGVQIKKGQRVVMFYRSANF  152
usage_00073.pdb        97  QWELYKKVR--P-ETAADEIVRWATPVTAFQRTALRDYELSGVQIKKGQRVVMFYRSANF  153
usage_00088.pdb       117  QWELYKKER--P-ETAADEIVRWATPVSAFQRTALEDVELGGVQIKKGQRVVMSYRSANF  173
usage_00145.pdb        92  QWELYKKVR--P-ETAADEIVRWATPVTAFQRTALRDYELSGVQIKKGQRVVMFYRSANF  148
usage_00146.pdb        96  QWELYKKVR--P-ETAADEIVRWATPVTAFQRTALRDYELSGVQIKKGQRVVMFYRSANF  152
                           Qwelykk r  p eTAadEIVRWAtPV afqRTal D EL GvqikkGqrVvm YrSANf

usage_00048.pdb       149  DEEVFQDPFTFNILRNPNPHVGFGGTGAHYCIGANLARMTINLIFNAVADHM  200
usage_00056.pdb       163  DESKFADPWTFDLARNPNPHLGFGGGGAHFCLGANLARREIRVAFDELRRQM  214
usage_00070.pdb       153  DEEVFQDPFTFNILRNPNPHVGFGGTGAHYCIGANLARMTINLIFNAVADH-  203
usage_00073.pdb       154  DEEVFQDPFTFNILRNPNPHVGFGGTGAHYCIGANLARMTINLIFNAVADH-  204
usage_00088.pdb       174  DEEVFEDPHTFNILRSPNPHVGFGGTGAHYCIGANLARMTINLIFNAIADNM  225
usage_00145.pdb       149  DEEVFQDPFTFNILRNPNPHVGFGGTGAHYCIGANLARMTINLIFNAVADHM  200
usage_00146.pdb       153  DEEVFQDPFTFNILRNPNPHVGFGGTGAHYCIGANLARMTINLIFNAVADHM  204
                           DEevF DP TFnilRnPNPHvGFGGtGAHyCiGANLARmtInliFna ad  


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