Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMAEVHFVGAGPGDKELITLKGYQLLKEADVVIYAGSLVNPELLEYC---KASCEIHNSASMNLIEIIDCMEAGVTAGKEVVRLQTGDFSIYGSIREQVEEMKKRSIPFTCTPGVSSFLGAASSF---GVEYTVPEVSQSVIITRMAGRTPVPSRESLRSYAAHQTSMVIFLSVQGIRKVVSELIKGGYKPETPAAVIYKATWAEEKKVTGTLEDIAEKVTEAGITKTALIMVGDFLGEEFYYSKLYDKDFKHEYR
1V9A Chain:A ((1-220))-GRVYLVGAGPGDPELLTLKAYRLLKEAPVVLYD-RLVDERVLALAPGEKVYVGK------KQEEIHRLLLRHARAHPFVVRLKGGDPMVFGRGGEEVLFLLRHGVPVEVVPGVTSLLASGLPLTHRGLAHGFAAVSGVL----EGGGYP-----DLRPFARVPT-LVVLMGVGRRVWIAKELLRLGRDPREPTLFVERASTPKERRVHARLEEVAEGKVE--VRPPALWILGE---------------------


General information:
TITO was launched using:
RESULT:

Template: 1V9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -128103 for 1708 contacts (-75.0/contact) +
2D Compatibility (PS) -22385 + (NN) -1211 + (LL) 2440
1D Compatibility (HY) -18000 + (ID) 3550
Total energy: -170809.0 ( -100.01 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_1V9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V9A-query.scw
PDB file : Tito_Scwrl_1V9A.pdb: