################################################################################################
# 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 23:11:33 2021
# Report_file: c_0313_4.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00005.pdb
#   4: usage_00033.pdb
#   5: usage_00040.pdb
#
# Length:        172
# Identity:       47/172 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/172 ( 43.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/172 ( 11.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -LDHNRALSLLARKAGVPVSQVRNVIIWGNHSSTQVPDTDSAVIGTTPAREAI-------   52
usage_00003.pdb         1  -LDHNRALSLLARKAGVPVSQVRNVIIWGNHSSTQVPDTDSAVIGTTPAREAI-------   52
usage_00005.pdb         1  RLDHNRAKAQLAKKTGTGVDRIRRMTVWGNHSSTMFPDLFHAEVDGRPALELVD-MEWYE   59
usage_00033.pdb         1  RLDHNRAKAQLAKKTGTGVDRIRRMTVWGNHSSTMFPDLFHAEVDGRPALELVD-MEWYE   59
usage_00040.pdb         1  RLDENRAKCQLALKAGVFYDKVSNVTIWGNHSTTQVPDFLNAKIDGRPVKEVIKRTKWLE   60
                            LDhNRA   LA K G  v   r    WGNHSsT  PD   A     Pa E         

usage_00002.pdb        53  KDFVQVVRGRGAEIIQLRGLSSAMSAAKAAVDHVHDWIHGTPEGVYVSMGVYSDENPYGV  112
usage_00003.pdb        53  KDFVQVVRGRGAEIIQLRGLSSAMSAAKAAVDHVHDWIHGTPEGVYVSMGVYSDENPYGV  112
usage_00005.pdb        60  KVFIPTVAQRGAAIIQARGASSAASAANAAIEHIRDWALGTPEGDWVSMAVPS-QGEYGI  118
usage_00033.pdb        60  KVFIPTVAQRGAAIIQARGASSAASAANAAIEHIRDWALGTPEGDWVSMAVPS-QGEYGI  118
usage_00040.pdb        61  EEFTITVQKRGGALIQKWGRSSAASTAVSIADAIKSLVTPTPEGDWFSTGVYTTGNPYGI  120
                           k F   V  RGa iIQ rG SSA SaA aa  h  dw  gTPEG  vSm V s    YG 

usage_00002.pdb       113  PSGLIFSFPCTCH-AGEWTVVSGKL-----KQRLASTIAELQEERAQA----  154
usage_00003.pdb       113  PSGLIFSFPCTCH-AGEWTVVSGKLNGDLGKQRLASTIAELQEERAQA----  159
usage_00005.pdb       119  PEGIVYSFPVTAK-DGAYRVVEGLEINEFARKRMEITAQELLDEMEQVKALG  169
usage_00033.pdb       119  PEGIVYSFPVTAK-DGAYRVVEGLEINEFARKRMEITAQELLDEMEQVKALG  169
usage_00040.pdb       121  AEDIVFSMPCRSKGDGDYELATDVSNDDFLWERIKKSEAELLAEKKCV----  168
                           p g   SfP t    G   vv g         R   t  EL  E  q     


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