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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 01:42:54 2021
# Report_file: c_1148_137.html
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#====================================
# Aligned_structures: 16
#   1: usage_00199.pdb
#   2: usage_01290.pdb
#   3: usage_01292.pdb
#   4: usage_01301.pdb
#   5: usage_01316.pdb
#   6: usage_01317.pdb
#   7: usage_01318.pdb
#   8: usage_01319.pdb
#   9: usage_01975.pdb
#  10: usage_03560.pdb
#  11: usage_03621.pdb
#  12: usage_03623.pdb
#  13: usage_03625.pdb
#  14: usage_03627.pdb
#  15: usage_03854.pdb
#  16: usage_03855.pdb
#
# Length:         54
# Identity:        1/ 54 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 54 ( 57.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 54 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_01290.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_01292.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_01301.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_01316.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_01317.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_01318.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_01319.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_01975.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_03560.pdb         1  -------RLTVTSLQETGLKV----NQPASFAVQL-NGAR--G-VIDARVHTP-   38
usage_03621.pdb         1  LADIVGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   47
usage_03623.pdb         1  LADIVGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   47
usage_03625.pdb         1  LADIVGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   47
usage_03627.pdb         1  LADIVGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   47
usage_03854.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
usage_03855.pdb         1  ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP   43
                                    dy     ltypd    rfavvyelvs pGwk  d srffvrvyv 


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