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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 00:22:02 2021
# Report_file: c_0141_37.html
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#====================================
# Aligned_structures: 10
#   1: usage_00044.pdb
#   2: usage_00091.pdb
#   3: usage_00144.pdb
#   4: usage_00204.pdb
#   5: usage_00230.pdb
#   6: usage_00231.pdb
#   7: usage_00232.pdb
#   8: usage_00233.pdb
#   9: usage_00340.pdb
#  10: usage_00355.pdb
#
# Length:        220
# Identity:       37/220 ( 16.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/220 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          147/220 ( 66.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb            ------------------------------------------------------------     
usage_00091.pdb            ------------------------------------------------------------     
usage_00144.pdb         1  IEQSLKIIDTLIDAGADALELGVPFSDPLADGPTIQNANLRAFAAGVTPAQCFEMLALIR   60
usage_00204.pdb            ------------------------------------------------------------     
usage_00230.pdb         1  -----------------------------------------------TPAQCFEMLAIIR   13
usage_00231.pdb         1  IEQSLKIIDTLIDAGADALELGVPFSDPLADGPTIQNANLRAFAAGVTPAQCFEMLALIR   60
usage_00232.pdb            ------------------------------------------------------------     
usage_00233.pdb            ------------------------------------------------------------     
usage_00340.pdb            ------------------------------------------------------------     
usage_00355.pdb            ------------------------------------------------------------     
                                                                                       

usage_00044.pdb         1  --------------------GIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIA   40
usage_00091.pdb         1  --------------------GIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIA   40
usage_00144.pdb        61  EKHPTIPIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIA  120
usage_00204.pdb         1  ----------------------DEFYAQCEKVGVDSVLVADVPVEESAPFRQAALRHNVA   38
usage_00230.pdb        14  EKHPTIPIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIA   73
usage_00231.pdb        61  EKHPTIPIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIA  120
usage_00232.pdb         1  ------------------------FYARCEKVGVDSVLVADVPVEESAPFRQAALRHNVA   36
usage_00233.pdb         1  ------------------------FYARCEKVGVDSVLVADVPVEESAPFRQAALRHNVA   36
usage_00340.pdb         1  --------------------GIENFYQKCLDAGVDSILIADVPAHESKEFRDIAKKVGIA   40
usage_00355.pdb         1  --------------------GIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIA   40
                                                   FYa Ce vGVDSvLvADVPveESapFRqaAlrhn A

usage_00044.pdb        41  PIFICPPNADDDLLRQVASYGRGYTYLL----------------ALPLHHLIEKLKEYHA   84
usage_00091.pdb        41  PIFICPPNADDDLLRQVASYGRGYTYLLS-R--SGVTGAENRG---PLHHLIEKLKEYHA   94
usage_00144.pdb       121  PIFICPPNADDDLLRQVASYGRGYTYLLS-R--SGVTGAENRGALP-LHHLIEKLKEYH-  175
usage_00204.pdb        39  PIFICPPNADDDLLRQIASYGRGYTYLLS-R-A----------AALPLNHLVAKLKEYNA   86
usage_00230.pdb        74  PIFICPPNADDDLLRQVASYGRGYTYLL----------------------LIEKLKEYHA  111
usage_00231.pdb       121  PIFICPPNADDDLLRQVASYGRGYTYLLS-----------------PLHHLIEKLKEYH-  162
usage_00232.pdb        37  PIFICPPNADDDLLRQIASYGRGYTYLLSRA-G----------AALPLNHLVAKLKEYNA   85
usage_00233.pdb        37  PIFICPPNADDDLLRQIASYGRGYTYLLSRA-G----------AALPLNHLVAKLKEYNA   85
usage_00340.pdb        41  QIFIAPPDASESTLKQISELGSGYTYLLSRVG--------------PVEDVLTKLREYNA   86
usage_00355.pdb        41  PIFICPPNADDDLLRQVASYGRGYTYLL----------------ALPLHHLIEKLKEYHA   84
                           pIFIcPPnAdddlLrQ asyGrGYTYLL                      l  KLkEY  

usage_00044.pdb        85  APALQGFGISSPEQVSAAVRAGAAGAISGSAIVKIIEKNL  124
usage_00091.pdb        95  APALQGFGISSPEQVSAAVRAGAAGAISGSAIVKIIEKN-  133
usage_00144.pdb            ----------------------------------------     
usage_00204.pdb        87  APPLQGFGISAPDQVKAAIDAGAAGAISGSAIVKIIEQHI  126
usage_00230.pdb       112  APALQGFGISSPEQVSAAVRAG------------------  133
usage_00231.pdb            ----------------------------------------     
usage_00232.pdb        86  APPLQGFGISAPDQVKAAIDAGAAGAISGSAIVKIIEQH-  124
usage_00233.pdb        86  APPLQGFGISAPDQVKAAIDAGAAGAISGSAIVKIIEQH-  124
usage_00340.pdb        87  PKPVLGFGISKPEQVQQAIKAGAAGAISGSATVKIIQNN-  125
usage_00355.pdb        85  APALQGFGISSPEQVSAAVRAGAAGAISGSAIVKIIEKN-  123
                                                                   


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