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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 01:54:28 2021
# Report_file: c_1191_12.html
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#====================================
# Aligned_structures: 17
#   1: usage_00160.pdb
#   2: usage_00166.pdb
#   3: usage_00189.pdb
#   4: usage_00266.pdb
#   5: usage_00516.pdb
#   6: usage_00756.pdb
#   7: usage_00884.pdb
#   8: usage_00929.pdb
#   9: usage_01037.pdb
#  10: usage_01089.pdb
#  11: usage_01143.pdb
#  12: usage_01144.pdb
#  13: usage_01486.pdb
#  14: usage_01834.pdb
#  15: usage_02032.pdb
#  16: usage_02089.pdb
#  17: usage_02285.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 56 ( 76.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  --------RI-N--F-GVTVLVN-SAA--TQHVEIFVDN-----EP-R-AAFSG--   32
usage_00166.pdb         1  --------NT-R--F-GVTAFAN-SSG--TQTVNVLVNN-----ET-A-ATFSG--   32
usage_00189.pdb         1  --------RI-N--F-GVTVLVN-SAA--TQHVEIFVDN-----EP-R-AAFSG--   32
usage_00266.pdb         1  --------NT-R--F-GVTAFAN-SSG--TQTVNVLVNN-----ET-A-ATFSG--   32
usage_00516.pdb         1  ----------DL--V-FYLSN-V-DG---SPVITLLKGN-----DR-E-LSIYQ--   29
usage_00756.pdb         1  --------NT-R--F-GVTAFAN-SSG--TQTVNVLVNN-----ET-A-ATFSG--   32
usage_00884.pdb         1  WLTVLAND---D--R-RQAVSVPSL----GLTAANFW-------------------   27
usage_00929.pdb         1  --------NT-R--F-GVTAFAN-SSG--TQTVNVLVNN-----ET-A-ATFSG--   32
usage_01037.pdb         1  --------NT-R--F-GVTAFAN-SSG--TQTVNVLVNN-----ET-A-ATFSG--   32
usage_01089.pdb         1  ------------GEHIISIYGRY-RTF--LQHVTLITN-----QGR-S-ASFG---   31
usage_01143.pdb         1  --------NT-R--F-GVTAFAN-SSG--TQTVNVLVNN-----ET-A-ATFSG--   32
usage_01144.pdb         1  --------NT-R--F-GVTAFAN-SSG--TQTVNVLVNN-----ET-A-ATFSG--   32
usage_01486.pdb         1  -----------K--Y-ALYVGVD-NRSTGDASVTVTSGG-----KV-L-ATNST--   32
usage_01834.pdb         1  --------NT-R--F-GVTAFAN-SSG--TQTVNVLVNN-----ET-A-ATFSG--   32
usage_02032.pdb         1  -----------G--T-VQILVHA-GPP--AIKFILT-----------NGSELEFTS   28
usage_02089.pdb         1  -----------------ATLLGH-NDW--VSQVRVVPN-EKLNQFQIE-ADFIG--   32
usage_02285.pdb         1  --------NT-R--F-GVTAFAN-SSG--TQTVNVLVNN-----ET-A-ATFSG--   32
                                                                                   


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