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


Input alignment information:
Query sequenceMKLKNTLGVVIGSLVAASAMNAFAQGQNSVEIEAFGKRYFTDSVRNMKNADLYGGSIGYFLTDDVELALSYGEYHDVRGTYETGNKKVHGNLTSLDAIYHFGTPGVGLRPYVSAGLAHQNITNINSDSQGRQQMTMANIGAGLKYYFTENFFAKASLDGQYGLEKRDNGHQGEWMAGLGVGFNFGGSKAAPAPEPVADVCSDSDNDGVCDNVDKCPDTPANVTVDANGCPAVAEVVRVQLDVKFDFDKSKVKENSYADIKNLADFMKQYPSTSTTVEGHTDSVGTDAYNQKLSERRANAVRDVLVNEYGVEGGRVNAVGYGESRPVADNATAEGRAINRRVEAEVEAEAK
3TD4 Chain:A ((6-119))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LTEDLNMELRVFFDTNKSNIKDQYKPEIAKVAEKLSEYPNATARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYNVDASRLSTQGFAWDQPIADNKTKEGRAMNRRVFATITGSR-


General information:
TITO was launched using:
RESULT:

Template: 3TD4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2124 for 834 contacts (-2.5/contact) +
2D Compatibility (PS) -12632 + (NN) -7486 + (LL) 9520
1D Compatibility (HY) -7200 + (ID) 2350
Total energy: -22272.0 ( -26.71 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3TD4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TD4-query.scw
PDB file : Tito_Scwrl_3TD4.pdb: