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



Input alignment information:
Query sequenceMKNTKGKKITIIISIIILI-LVIATFSGYYYVKSQLEPKDEASKEKITVEIPAGSSISDISTILEDKKVINN-A-SIFSF----YVKYNNDTNLKAGNYELSPAMNTDQI---VKKMQEGKTVAP---AKLVIPEGYTLDQIADRIVAYQPKLKKADVLKTMDDP-EFVASMIKAYPETVT-NDVL--NKSIKHPLEGYLYPA-TY--TFKGTDVSAE-QIITEMVKATDVNIAKYRDELTKQKMSVHKFLTMSSIIEKEATENV---DRKMIASVFYNRLAKD-MRLQTDPTVLYALGEHKSKTTYKDL-EVDSPYNTYKNNGLPPGPISNSGDSS---MEAALYPEKSDY----------------LYFLANTKTGKVYFSKTLEEHNKLKEEHITKNN-------
3B7F Chain:A ((16-393))SAPESGP-----------VMLLVATIKGAWFLAS------DPARRTWELRGPVFLG-HTIHHIVQDPREPERMLMAARTLGPTVFRSDDGGGNWTEATRPPAFNKAPGRVVDHVFWLTPGHASEPGTWYAGTSPQGLFRST--DHGASWEP------VAGFNDHPMR--RAWTGGEPDGPKMHSILVDPRDPKH-----LYIGMSSGGVFESTDAGTDWKPLNRGCAANFLPDPNVEFGHDPHCVVQHP--AAPDILYQQNHCGIYRMDRR---EGVWKRIGDAMPREVGDIGFPIVVHQRDPRTVWVFPMDGSDVWPRVSPGGKPAVYVTRDAGESWQRQDRGLPTDQAWLTVKRQAMTADAHAPVGVYFG--TTGGEIWASADEGEHWQCIASHLPHIYAVQSARP


General information:
TITO was launched using:
RESULT:

Template: 3B7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 37590 for 2322 contacts (16.2/contact) +
2D Compatibility (PS) -32782 + (NN) 1076 + (LL) 4240
1D Compatibility (HY) -4000 + (ID) 2550
Total energy: 3574.0 ( 1.54 by residue)
QMean score : 0.184

(partial model without unconserved sides chains):
PDB file : Tito_3B7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B7F-query.scw
PDB file : Tito_Scwrl_3B7F.pdb: