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


Input alignment information:
Query sequenceMTMENSSNVAQSSKWKLPIMIAGFVIVVALVFYFVFEGTKNDITIVNAGEKIESRTHAKTVSEALDEAGIKVSERDEIAPGKNAEIKDGMEIKYLPARQITINDNGTKKDVWSTKANVADLLKDENITTRPQDVLNVALDTKLKNGLEVNINRAIQLSLQN--GAKKDTVWTTKTKVSDLLAEKNIKLDQDDRVSPAKDSNLKEKMTVEVTYVNSKAEKKNEQVKFETVYKEDDS--LNKGVEKVVQEGKN-GKKVV------EYKVTFENGKEKKRDVIKENVTSNKTDKVVVRGTKEKVVATPVSNVSTSSATSSSSSSASSTPSGGKTYKMESTAYSGGGTTAYGINLSANPGLKVIAVDPRIIPLGSKVWVEGYGEAIAGDTGGAIKGNIVDVYFPNESQCYSWGRRMVTVKVLN
1XZP Chain:A ((158-298))----------------------------------------------------------------------------------------------------------------------------------------------VRDLIEAKSETSLKLSLRNLKGGLRDFVDSLRRELIEVLAEIRVELDYPDEI----ETNTGEV----VTRLERIKEKLTEELK-----KADAGILLNRGLRMVIVGKPNVGKSTLLNRLLNEDRAIVTDIPGTTRDVISE--------EIVIRGILFRIVDT-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 50658 for 682 contacts (74.3/contact) +
2D Compatibility (PS) -13955 + (NN) -4104 + (LL) 15452
1D Compatibility (HY) -8000 + (ID) 2100
Total energy: 37951.0 ( 55.65 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_1XZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XZP-query.scw
PDB file : Tito_Scwrl_1XZP.pdb: