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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 00:38:02 2021
# Report_file: c_0776_49.html
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#====================================
# Aligned_structures: 11
#   1: usage_00198.pdb
#   2: usage_00199.pdb
#   3: usage_00200.pdb
#   4: usage_00386.pdb
#   5: usage_00410.pdb
#   6: usage_00411.pdb
#   7: usage_00639.pdb
#   8: usage_00640.pdb
#   9: usage_00641.pdb
#  10: usage_00642.pdb
#  11: usage_00643.pdb
#
# Length:         81
# Identity:       42/ 81 ( 51.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 81 ( 51.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 81 ( 35.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00198.pdb         1  GSALMGIGIATGENRAAE-AAKKAISSPLLEAAIDGAQGVLMNITGGTNLSLYEVQEAAD   59
usage_00199.pdb         1  -SALMGIGIATGENRAAE-AAKKAISSPLLEAAIDGAQGVLMNITGGTNLSLYEVQEAAD   58
usage_00200.pdb         1  -SALMGIGIATGENRAAE-AAKKAISSPLLEAAIDGAQGVLMNITGGTNLSLYEVQEAAD   58
usage_00386.pdb         1  GSALMGIGVSSGENRAVE-AAKKAISSPLLETSIVGAQGVLMNITGGESLSLFEAQEAAD   59
usage_00410.pdb         1  GSALMGIGVSSGENRAVE-AAKKAISSPLLETSIVGAQGVLMNITGGESLSLFEAQEAAD   59
usage_00411.pdb         1  GSALMGIGVSSGENRAVE-AAKKAISSPLLETSIVGAQGVLMNITGGESLSLFEAQEAAD   59
usage_00639.pdb         1  GSALMGIGIATGENRAAE-AAKKAISSPLLEAAIDGAQGVLMNITGGTNLSLYEVQEAAD   59
usage_00640.pdb         1  --ALMGIG------RAAE-AAKKAISSPL--AAID--QGVLMNITGGTNLSLYEVQEAAD   47
usage_00641.pdb         1  -SALMGIGIA----RAAE-AAKKAISSP--EAAIDGAQGVLMNITGGTNLSLYEVQEAAD   52
usage_00642.pdb         1  -SALMGIGIA------AE-AAKKAISSPLLEAAIDGAQGVLMNITGGTNLSLYEVQEAAD   52
usage_00643.pdb         1  GSALMGIGIA--------TAAKKAISSPLLEAAIDGAQGVLMNIT------LYEVQEAAD   46
                             ALMGIG           AAKKAISSP     I   QGVLMNIT      L E QEAAD

usage_00198.pdb        60  IVASASDQDVNMIFGS-----   75
usage_00199.pdb        59  IVASASDQDVNMIFGSVINE-   78
usage_00200.pdb        59  IVASASDQDVNMIFGS-----   74
usage_00386.pdb        60  IVQDAADEDVNMIFGTVI---   77
usage_00410.pdb        60  IVQDAADEDVNMIFGTVI---   77
usage_00411.pdb        60  IVQDAADEDVNMIFGTVINPE   80
usage_00639.pdb        60  IVASASDQDVNMIFGSVINEN   80
usage_00640.pdb        48  IVASASDQDVNMIFGSVINEN   68
usage_00641.pdb        53  IVASASDQDVNMIFGSVINEN   73
usage_00642.pdb        53  IVASASDQDVNMIFGSVINEN   73
usage_00643.pdb        47  IVASASDQDVNMIFGSVINE-   66
                           IV  A D DVNMIFG      


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