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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: Wed Jan 20 23:11:12 2021
# Report_file: c_0183_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00007.pdb
#   4: usage_00043.pdb
#   5: usage_00052.pdb
#
# Length:        157
# Identity:       48/157 ( 30.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/157 ( 70.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/157 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  EVGMVFQRFNLFPH-----MTVLNNITLAPMKVRKWPREKAEAKAMELLDKVGLKDKAHA   55
usage_00005.pdb         1  -VGMVFQRFNLFPH-----MTVLNNITLAPMKVRKWPREKAEAKAMELLDKVGLKDKAHA   54
usage_00007.pdb         1  -IGMIFQNPD----NQFVGATVEDDVAFGLE-NRQISRDEMVPRVQAALAQVGMTSFAQR   54
usage_00043.pdb         1  EVGMVFQQFNLFPH-----MTVLENVTLAPMRVRRWPREKAEKKALELLERVGILDQARK   55
usage_00052.pdb         1  EVGMVFQQFNLFPH-----MTVLENVTLAPMRVRRWPREKAEKKALELLERVGILDQARK   55
                            vGMvFQ fn         mTVl n tlapm vR wpRekae ka elL  VG  d A  

usage_00004.pdb        56  YPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLSVMKQLANE-GMTMVV  114
usage_00005.pdb        55  YPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLSVMKQLANE-GMTMVV  113
usage_00007.pdb        55  EPSSLSGGQKQRVALAGIVAIAPKILILDEATSMLDPQGRIEMLAIVRQLRQQQNLTVIS  114
usage_00043.pdb        56  YPAQLSGGQQQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLDVMRDLAQG-GMTMVV  114
usage_00052.pdb        56  YPAQLSGGQQQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLDVMRDLAQG-GMTMVV  114
                           yP  LSGGQ QRVAiAralAmePKImlfDEpTSaLDPemvgEvL vm  La   gmTmvv

usage_00004.pdb       115  VTHEMGFAREVGDRVLFMDGGYIIEEGKPEDLFDRP-  150
usage_00005.pdb       114  VTHEMGFAREVGDRVLFMDGGYIIEEGKPEDLFDRP-  149
usage_00007.pdb       115  ITHDIDEAAS-ADRVLVIDDGRLVDEAVPSQIFER-G  149
usage_00043.pdb       115  VTHEMGFAREVADRVVFMDGGQIVEEGRPEEI-----  146
usage_00052.pdb       115  VTHEMGFAREVADRVVFMDGGQIVEEGRPEEIFT---  148
                           vTHemgfAre  DRV fmDgG i eEg Pe       


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