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


Input alignment information:
Query sequenceMPAPRAPRALAAAAPASGKAKLTHPGKAILAGGLAGGIEICITFPTEYVKTQLQLDERSHPPRYRGIGDCVRQTVRSHGVLGLYRGLSSLLYGSIPKAAVRFGMFEFLSNHMRDAQGRLDSTRGLLCGLGAGVAEAVVVVCPMETIKVKFIHDQTSPNPKYRGFFHGVREIVREQGL-KGTYQGLTATVLKQGSNQAIRFFVMTSLRNWYRGDNPNKPMNPLITGVFGAIAGAASVFGNTPLDVIKTRMQGLEAHKYRNTWDCGLQILKKEGLKAFYKGTVPRLGRVCLDVAIVFVIYDEVVKLLNKVWKTD
3I33 Chain:A ((331-402))----------------------------------------------------------------------------------------------------------------------------------------------------------------FRGTLEPVEKALRDAKLDKGQIQEI---VLVGGSTRIPK--IQKLLQDFFNGKELNKSINPDEAVAYGAAVQAAILI---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -7769 for 377 contacts (-20.6/contact) +
2D Compatibility (PS) -7589 + (NN) -4462 + (LL) 15384
1D Compatibility (HY) -3600 + (ID) 1100
Total energy: -9136.0 ( -24.23 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_3I33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I33-query.scw
PDB file : Tito_Scwrl_3I33.pdb: