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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 03:59:34 2021
# Report_file: c_0755_30.html
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#====================================
# Aligned_structures: 29
#   1: usage_00015.pdb
#   2: usage_00058.pdb
#   3: usage_00059.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00075.pdb
#   7: usage_00076.pdb
#   8: usage_00077.pdb
#   9: usage_00114.pdb
#  10: usage_00119.pdb
#  11: usage_00120.pdb
#  12: usage_00136.pdb
#  13: usage_00222.pdb
#  14: usage_00245.pdb
#  15: usage_00246.pdb
#  16: usage_00247.pdb
#  17: usage_00248.pdb
#  18: usage_00249.pdb
#  19: usage_00254.pdb
#  20: usage_00255.pdb
#  21: usage_00256.pdb
#  22: usage_00318.pdb
#  23: usage_00325.pdb
#  24: usage_00337.pdb
#  25: usage_00338.pdb
#  26: usage_00346.pdb
#  27: usage_00347.pdb
#  28: usage_00367.pdb
#  29: usage_00368.pdb
#
# Length:         57
# Identity:        6/ 57 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 57 ( 12.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 57 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -KQMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNICFTVW----   51
usage_00058.pdb         1  -KEMRILMVGLDAAGKTSILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG-   54
usage_00059.pdb         1  -KEMRILMVGLDAAGKTSILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG-   54
usage_00069.pdb         1  -KEMRILMVGLDAAGKTSILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG-   54
usage_00070.pdb         1  -KEMRILMVGLDAAGKTSILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG-   54
usage_00075.pdb         1  -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWD---   52
usage_00076.pdb         1  --EMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVGG   54
usage_00077.pdb         1  -QEVRILLLGLDNAGKTTLLKQLA-SEDISHITPTQGFNIKSVQSQGFKLNVWD---   52
usage_00114.pdb         1  ----ELTLVGLQYSGKTTFVNVIASG-QFNEDMI----NMRKITKGNVTIK------   42
usage_00119.pdb         1  -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG-   54
usage_00120.pdb         1  KKEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVW----   52
usage_00136.pdb         1  ---MRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFT------   47
usage_00222.pdb         1  -KEMRILMVGLDGAGKTTVLYKLK-LGEVITTIPTIGFNVETVQYKNISFTVWDVGG   55
usage_00245.pdb         1  -KQMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNICFTVWDVGG   55
usage_00246.pdb         1  --QMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNICFTVWDVG-   53
usage_00247.pdb         1  ----KVIIVGLDNAGKTTILYQFSMNEVVHTSPTI-GSNVEEIVINNTRFLMWD---   49
usage_00248.pdb         1  HQEHKVIIVGLDNAGKTTILYQFSMNEVVHTSPTI-GSNVEEIVINNTRFLMWD---   53
usage_00249.pdb         1  ----KVIIVGLDNAGKTTILYQFSMNEVVHTSPTI-GSNVEEIVINNTRFLMWD---   49
usage_00254.pdb         1  -KDVRILMVGLDAAGKTTILYKVK-LGEVVTTIPTIGFNVETVEFRNISFTVW----   51
usage_00255.pdb         1  -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG-   54
usage_00256.pdb         1  -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVW----   51
usage_00318.pdb         1  ----ELTLVGLQYSGKTTFVNVIASGQFNED-IPTVGFN-RKITKGNVTIKLWDIG-   50
usage_00325.pdb         1  -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG-   54
usage_00337.pdb         1  DRKIRVLMLGLDNAGKTSILYRLH-LGDVVTTVPTVGVNLETLQYKNISFEVWDLG-   55
usage_00338.pdb         1  -RKIRVLMLGLDNAGKTSILYRLH-LGDVVTT------NLETLQYKNISFEVW----   45
usage_00346.pdb         1  ---LRILILGLDGAGKTTILYRLQ-IGEVVTTKPTIGFNVETLSYKNLKLNVW----   49
usage_00347.pdb         1  ---LRILILGLDGAGKTTILYRLQ-IGEVVTTKPTIGFNVETLSYKNLKLNVW----   49
usage_00367.pdb         1  --EMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG-   53
usage_00368.pdb         1  -KEMRILMVGLDAAGKTTILYKLK-LGEIVTTIPTIGFNVETVEYKNISFTVWDVG-   54
                                    GL   GKT                     N       n          


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