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



Input alignment information:
Query sequenceMDATPNAVELTVDNAWFIAETIGAGTFPWVLAITMPYSDAAQRGAFVDRQRDELTRMGLLSPQGVINPAVADWIKVVCFPDRWLDLRYVGPA----SADGACELLRG----IVALRTGTGKTSNKTGNGVVALRNAQLVTFTAMDIDDPRALVPILGVGLAHRPPARFDEFSLPTRVGARADERLRS-GVPLGEVVDYLGIPASARPVVESVFSGPRSYVEIVAGCNRDGRHTTTEVGLSIVDTSAGRVLVSPSRAFDGEWVSTFSPGTPFAIAVAIQTLTACLPDGQWFPGQRVSRDFSTQSS
4M02 Chain:A ((36-204))------------------------------------------------------------------AVTQVRYVDVTTGKDIIPPKTYSGNVDQVVTIDNQQSALTAKGYNYTSVDSSYASTYNDTNKTVKMTNAGQSVTYYFTDVKAPTVTVG----NQTIEVGKTMNPIVLTTTDNGTGTVTNTVTGLPSG-----LSYDSATNSIIGTPTKIGQSTVTVVSTD-QANNKSTTTFTINVVDTT-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45214 for 1100 contacts (-41.1/contact) +
2D Compatibility (PS) -16625 + (NN) -4037 + (LL) 8588
1D Compatibility (HY) -2000 + (ID) 1500
Total energy: -60788.0 ( -55.26 by residue)
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_4M02.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M02-query.scw
PDB file : Tito_Scwrl_4M02.pdb: