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


Input alignment information:
Query sequenceMTNFEKIIAQNRLKTNAVLTTYCAIFAFIGLLVDAIRINANDLGIALFKLMTFQIFPTITIVMFVVAFVIILVCIQNFSSIMLSGDEYKLIDPSKVLSSKENQIHRLLLELLEEAKLHFEPKLYIINAPYMNAFASGWDESNSLIALTSALIERLDRDELKAVIAHELSHIRHNDIRLTMCVGILSNIMLLVANFSVYFFMGNRKNSGANLARMILWVLQI---ILPFLTLLLQMYLSRTREYMADSGAAFLMHDNKPMIRALQKISNDYTNNDYKEIDKNS----TRSAAYLFNAEMFSTHPSIKNRIQSLRKRVI------------------------------
2LGZ Chain:A ((1-273))MGS-----------------------------------------------SHHHHHHSSGLVPRGS------------HSTWVTRTAYS--SPSVVLPSQTPDGKLALIDDFREAYYWLRM-----NSDEDSKVAAWWDYGYQ-IGGMADRTTLVDNNTWNNTHIAIVGKANASPEEKSY-----EILKEHDVDYVLVIFGGLIGFGGDDINKF-LWNIRISEGIWPE-EIKERDFYTAEGEYRVDARASETMRNSLLYKMSYKDFPQLFNGGQATDRVRQQMITPLDVPPLDYFDEVFTSENWNVRIYQLKKDDAQGRTLRDVGELTRSSTKTRRSIKRPELGLRV


General information:
TITO was launched using:
RESULT:

Template: 2LGZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 19407 for 1881 contacts (10.3/contact) +
2D Compatibility (PS) -25273 + (NN) -10073 + (LL) 8492
1D Compatibility (HY) -1600 + (ID) 1700
Total energy: -10747.0 ( -5.71 by residue)
QMean score : 0.130

(partial model without unconserved sides chains):
PDB file : Tito_2LGZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LGZ-query.scw
PDB file : Tito_Scwrl_2LGZ.pdb: