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


Input alignment information:
Query sequenceMKKIPFIIQYVKSTLGPTAIFEGRKVLKFWQMVIVFIFLNALLLLPVSAHFANQSSFDLPSLMPKMATLGTDQLASKISGLTLENGALTDKNAHIVEKTVNGVAGVNLTKAELSGAKNVINFKDQEMTLTDASGYNFEVSYPKDATLSEITSGE----SLVDWVSAQWYLENQAFVFLSMVLMIGSIIFVSSLMLTVFTTLFIWMTKRSSFSSIASFKESVNLTLNALGIPVIAACIIGFIYFDITIIMAVQSLGMVLMIAWTFLKTRFYKTSEKSMAASR
1I33 Chain:A ((218-337))----------------------------------------AVNIIPSTTGAAKAVGMVIPSTKGKLTGMSFRVPTPDVSVVDLTFRATRDTSIQEIDKAIK--------KAAQTYMKGILGFTDEELVSADFINDNRSSVYDSKATLQNNLPGEKRFFKVVSWYDNEW-----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 3511 for 697 contacts (5.0/contact) +
2D Compatibility (PS) -11977 + (NN) 2320 + (LL) 16120
1D Compatibility (HY) -3600 + (ID) 1400
Total energy: 4974.0 ( 7.14 by residue)
QMean score : 0.101

(partial model without unconserved sides chains):
PDB file : Tito_1I33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I33-query.scw
PDB file : Tito_Scwrl_1I33.pdb: