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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 23:11:25 2021
# Report_file: c_1487_535.html
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#====================================
# Aligned_structures: 11
#   1: usage_00350.pdb
#   2: usage_00962.pdb
#   3: usage_00971.pdb
#   4: usage_01438.pdb
#   5: usage_01604.pdb
#   6: usage_02716.pdb
#   7: usage_02867.pdb
#   8: usage_03067.pdb
#   9: usage_04069.pdb
#  10: usage_04088.pdb
#  11: usage_04090.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 28 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00350.pdb         1  ----ENGNL---LDPT-HAAMRVLNTLF   20
usage_00962.pdb         1  ----GAAAV---AEPD-HLREAG-----   15
usage_00971.pdb         1  DT-WFNAAI---AMNKPWSEKLHDVS--   22
usage_01438.pdb         1  ---LGSAVA---MDKD-MAKRVLRDAR-   20
usage_01604.pdb         1  -D-SLANMVTNMNVAK-CRGAE------   19
usage_02716.pdb         1  ---CLSFQT---QDKG-MMDMEFRKKI-   20
usage_02867.pdb         1  LEQMVHMLA---DDVL-GRKR-------   17
usage_03067.pdb         1  ---LASAVG---MDKE-FTKKLLAADG-   20
usage_04069.pdb         1  ----LSSGI---CDKN-ISKKILRYEG-   19
usage_04088.pdb         1  ---LGSAVA---MDKD-MAKRVLRDAR-   20
usage_04090.pdb         1  ----LSSGI---CDKN-ISKKILRYEG-   19
                                                       


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