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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: Thu Jan 21 00:54:31 2021
# Report_file: c_1304_131.html
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#====================================
# Aligned_structures: 12
#   1: usage_00257.pdb
#   2: usage_00258.pdb
#   3: usage_00355.pdb
#   4: usage_00596.pdb
#   5: usage_00660.pdb
#   6: usage_00818.pdb
#   7: usage_00896.pdb
#   8: usage_00911.pdb
#   9: usage_00912.pdb
#  10: usage_00929.pdb
#  11: usage_01058.pdb
#  12: usage_01097.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 47 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 47 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00257.pdb         1  ----HMRVEREISYLKLLRHPHIIKLYDVITTP--TDIVMVIEYAGG   41
usage_00258.pdb         1  -SDMHMRVEREISYLKLLRHPHIIKLYDVITTP--TDIVMVIE----   40
usage_00355.pdb         1  KPAIRNQIIRELQVLHECNSPYIVGFYGAFYSD--GEISICMEHMDG   45
usage_00596.pdb         1  -----SSIENEIAVLRKIKHENIVALEDIYESP--NHLYLVMQLVSG   40
usage_00660.pdb         1  ------------AVL--GQHSHVVRYFSAWAED--DHMLIQNEYCNG   31
usage_00818.pdb         1  ----------EAEVMMKLSHPKLVQLYGVCLEQ--APICLVFE----   31
usage_00896.pdb         1  -----------AKVMMNLSHEKLVQLYGVCTKQ--RPIFIITE----   30
usage_00911.pdb         1  ---MVDQIKREISIMKIVRHPNIVRLYEVLASK--SKIYIVLEFVTG   42
usage_00912.pdb         1  ---MVDQIKREISIMKIVRHPNIVRLYEVLASK--SKIYIVLEFVTG   42
usage_00929.pdb         1  ----------EAEILSVLSHRNIIQFYGVILEP--PNYGIVTEYASL   35
usage_01058.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEG   47
usage_01097.pdb         1  ------NVKREIINHRSLRHPNIVRFKEVILTP--THLAIVMEYASG   39
                                              h                      e    


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