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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 23:12:46 2021
# Report_file: c_1489_55.html
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#====================================
# Aligned_structures: 12
#   1: usage_00927.pdb
#   2: usage_00988.pdb
#   3: usage_00989.pdb
#   4: usage_00990.pdb
#   5: usage_01050.pdb
#   6: usage_02126.pdb
#   7: usage_02127.pdb
#   8: usage_02461.pdb
#   9: usage_03194.pdb
#  10: usage_03809.pdb
#  11: usage_04309.pdb
#  12: usage_04325.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 55 ( 85.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00927.pdb         1  ------NQVKTLISEALVNN-RDLRMATL------KVQEARA---QYR-------   32
usage_00988.pdb         1  ------SPQSKDLIKEAILD-ND-FMKNLE--LSQIQEIVD--------------   31
usage_00989.pdb         1  ------SPQSKDLIKEAILD-ND-FMKNLE--LSQIQEIVDC-------------   32
usage_00990.pdb         1  ------SPQSKDLIKEAILD-ND-FMKNLE--LSQIQEIVDCM------------   33
usage_01050.pdb         1  SQEQRNQTIECLVNVLVHYGIQRPKEL---------SSCF---------------   31
usage_02126.pdb         1  ------DSSEKKLITDALNK-NQ-FLKRLD--PQQIKDMVECM------------   33
usage_02127.pdb         1  -------SSEKKLITDALNK-NQ-FLKRLD--PQQIKDMVECM------------   32
usage_02461.pdb         1  ------------P--------AE-FLHAAKEA-GLAEKIDRWVILNSIKLLAEHR   33
usage_03194.pdb         1  ------SPQSKDLIKEAILD-ND-FMKNLE--LSQIQEIVDC-------------   32
usage_03809.pdb         1  ------SERSKDLIKEAILD-ND-FMKNLE--LSQIQEIVDC-------------   32
usage_04309.pdb         1  ------SPQSKDLIKEAILD-ND-FMKNLE--LSQIQEIVDC-------------   32
usage_04325.pdb         1  ----------------------Q-DTLDLT--REEELSLLQEIRTSL--------   22
                                                                                  


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