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



Input alignment information:
Query sequenceMDFLNSSDQNLTSEELLNRMPSKILVSLTLSGLALMTTTINSLVIAAIIVTRKLHHPANYLICSLAVTDFLVAVLVMPFSIVYIVRESWIMGQVVCDIWLSVDITCCTCSILHLSAIALDRYRAITDAVEYARKRTPKHAGIMITIVWIISVFISMPPL---FWRHQGTS-----RDDECIIKHDHIVSTIYSTFGAFYIPLALILILYYKIYRAAKTLYHKRQASRIAKEEVNGQVLLESGEKSTKSVSTSYVLEKSLSDPSTDFDKIHSTVRSLRSEFKHEKSWRRQKISGTRERKAATTLGLILGAFVICWLPFFVKELVVNVCDKCKISEEMSNFLAWLGYLNSLINPLIYTIFNEDFKKAFQKLVRCRC
3ZPQ Chain:A ((14-299))-------------------------MSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREA-----KEQ--------------------------SRVML--------------------------------------MREHKALKTLGIIMGVFTLCWLPFFLVN-IVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLLA---


General information:
TITO was launched using:
RESULT:

Template: 3ZPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -243107 for 2006 contacts (-121.2/contact) +
2D Compatibility (PS) -26849 + (NN) -84 + (LL) 6284
1D Compatibility (HY) -34000 + (ID) 5300
Total energy: -303056.0 ( -151.07 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3ZPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPQ-query.scw
PDB file : Tito_Scwrl_3ZPQ.pdb: