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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 01:17:02 2021
# Report_file: c_1203_36.html
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#====================================
# Aligned_structures: 14
#   1: usage_00069.pdb
#   2: usage_00204.pdb
#   3: usage_00205.pdb
#   4: usage_00310.pdb
#   5: usage_00471.pdb
#   6: usage_00547.pdb
#   7: usage_00548.pdb
#   8: usage_00549.pdb
#   9: usage_00550.pdb
#  10: usage_00560.pdb
#  11: usage_00616.pdb
#  12: usage_00861.pdb
#  13: usage_01471.pdb
#  14: usage_01472.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 55 ( 87.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  --PQVIV--------DHP-----FFFLIRNRRTGTILFMGR-VMH----------   29
usage_00204.pdb         1  --LVVKI--------DKP-----YLLLIYSEKIPSVLFLGK-IV-----------   28
usage_00205.pdb         1  ---VVKI--------DKP-----YLLLIYSEKIPSVLFLGK-IVN----------   28
usage_00310.pdb         1  ---------DIQDDEGTT-----Y------------AAWMH-RK-GTVHDTALTG   27
usage_00471.pdb         1  --LKFKV--------DHP-----FHFFIRHNKSKTILFFGR-FC-----------   28
usage_00547.pdb         1  --LDVTL--------SSP-----FLFAIYEQDSGTLHFLGR-VNN----------   29
usage_00548.pdb         1  --LDVTL--------SSP-----FLFAIYEQDSGTLHFLGR-VN-----------   28
usage_00549.pdb         1  --LDVTL--------SSP-----FLFAIYEQDSGTLHFLGR-VN-----------   28
usage_00550.pdb         1  --LDVTL--------SSP-----FLFAIYEQDSGTLHFLGR-VN-----------   28
usage_00560.pdb         1  -------FR------SAT-----LSSTFSFAG-----LETLNIA-GRNV-L----   26
usage_00616.pdb         1  SPKLFYA--------DHP-----FIFLVRDTQSGSLLFIGR-LV-----------   30
usage_00861.pdb         1  ----RDI--------DSVELTRFIFYRLDSPTEGTTRFES---------------   28
usage_01471.pdb         1  --LDVTL--------SSP-----FLFAIYEQDSGTLHFLGR-VNN----------   29
usage_01472.pdb         1  --LDVTL--------SSP-----FLFAIYEQDSGTLHFLGR-VN-----------   28
                                                                                  


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