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


Input alignment information:
Query sequenceMPLLTPTSVVLGVLLSQFLNGYEWAVPWIFAFITFAGSLSANFQSLRHALSHPLPMILALFVLHIFMPLFAWGSGHLIFKG--DPLTITGLTLAVV-IPTGITSLIWAAMYKGNVGLTLSIILVDTVLSPLIVPLSLSLLAGAQVHMDVWGMMKGLIVMVVIPSFLGMLFNQMSSPERTAFVSSALSPFSKLCLMAVIAINSSAIAPYFKSIDLRFAGIAVTVFFIALTGYAAAWLIGKMMKRRQEEIVSLIFTGGMRNISAGAVLAVTFFPSQVAVPVVIGMLFQQILAALFGYMLNRFELKPMLQKA
3TQI Chain:A ((193-305))--------------------------------------------------------ILAHFVIHICQCIPNWTTKHIIEDSIRDIQEKVGKEQVIVGLSGGVDSAVTATLVHKAIGDQLVCVLVDTGL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -32489 for 332 contacts (-97.9/contact) +
2D Compatibility (PS) -7239 + (NN) -675 + (LL) 21060
1D Compatibility (HY) -5200 + (ID) 1150
Total energy: -25693.0 ( -77.39 by residue)
QMean score : -0.023

(partial model without unconserved sides chains):
PDB file : Tito_3TQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQI-query.scw
PDB file : Tito_Scwrl_3TQI.pdb: