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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: Wed Jan 20 23:26:39 2021
# Report_file: c_0270_12.html
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#====================================
# Aligned_structures: 6
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00029.pdb
#   6: usage_00270.pdb
#
# Length:        218
# Identity:      156/218 ( 71.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    157/218 ( 72.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/218 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  SLQVKETTAWCIGRIADSVAESIDPQQHLPGVVQACLIGLQDHPKVATNCSWTIINLVEQ   60
usage_00006.pdb         1  SLQVKETTAWCIGRIADSVAESIDPQQHLPGVVQACLIGLQDHPKVATNCSWTIINLVEQ   60
usage_00017.pdb         1  -----------------------DPQQHLPGVVQACLIGLQDHPKVATNCSWTIINLVEQ   37
usage_00018.pdb         1  -----------------------DPQQHLPGVVQACLIGLQDHPKVATNCSWTIINLVEQ   37
usage_00029.pdb         1  SLQVKETTAWCIGRIADSVAESIDPQQHLPGVVQACLIGLQDHPKVATNCSWTIINLVEQ   60
usage_00270.pdb         1  ----------------------------LPGVVQACLIGLQDHPKVATNCSWTIINLVEQ   32
                                                       LPGVVQACLIGLQDHPKVATNCSWTIINLVEQ

usage_00005.pdb        61  LAEATPSPIYNFYPALVDGLIGAANRIDNEFNARASAFSALTTMVEYATDTVAETSASIS  120
usage_00006.pdb        61  LAEATPSPIYNFYPALVDGLIGAANRIDNEFNARASAFSALTTMVEYATDTVAETSASIS  120
usage_00017.pdb        38  LAEATPSPIYNFYPALVDGLIGAANRIDNEFNARASAFSALTTMVEYATDTVAETSASIS   97
usage_00018.pdb        38  LAEATPSPIYNFYPALVDGLIGAANRIDNEFNARASAFSALTTMVEYATDTVAETSASIS   97
usage_00029.pdb        61  LAEATPSPIYNFYPALVDGLIGAANRIDNEFNARASAFSALTTMVEYATDTVAETSASIS  120
usage_00270.pdb        33  LAEATPSPIYNFYPALVDGLIGAANRIDNEFNARASAFSALTTMVEYATDTVAETSASIS   92
                           LAEATPSPIYNFYPALVDGLIGAANRIDNEFNARASAFSALTTMVEYATDTVAETSASIS

usage_00005.pdb       121  TFVMDKLGQTMSVDENQLTLEDAQSLQELQSNILTVLAAVIRKSPSSVEPVADMLMGLFF  180
usage_00006.pdb       121  TFVMDKLGQTMSVDENQLTLEDAQSLQELQSNILTVLAAVIRKSPSSVEPVADMLMGLFF  180
usage_00017.pdb        98  TFVMDKLGQTMSVDENQLTLEDAQSLQELQSNILTVLAAVIRKSPSSVEPVADMLMGLFF  157
usage_00018.pdb        98  TFVMDKLGQTMS-V------EDAQSLQELQSNILTVLAAVIRKSPSSVEPVADMLMGLFF  150
usage_00029.pdb       121  TFVMDKLGQTMSVDENQLTLEDAQSLQELQSNILTVLAAVIRKSPSSVEPVADMLMGLFF  180
usage_00270.pdb        93  TFVMDKLGQTMSVDENQLTLEDAQSLQELQSNILTVLAAVIRKSPSSVEPVADMLMGLFF  152
                           TFVMDKLGQTMS d      EDAQSLQELQSNILTVLAAVIRKSPSSVEPVADMLMGLFF

usage_00005.pdb       181  RLLEKKDSAFIE--------------------------  192
usage_00006.pdb       181  RLLEKKDSAFIE--------------------------  192
usage_00017.pdb       158  RLLEKKDSAFIEDDVFYAISALAASLG-----------  184
usage_00018.pdb       151  RLLEKKDSAFIEDDVFYAISALAASLG-----------  177
usage_00029.pdb       181  RLLEKKDSAFIEDDVFYAISALAAS-------------  205
usage_00270.pdb       153  RLLEKKDSAFIEDDVFYAISALAASLGKGFEKYLETFS  190
                           RLLEKKDSAFIE                          


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