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


Input alignment information:
Query sequenceMYSAVIVKPKRNVFAVLDIGTTKIICLIVKVSGNFNYKITGTGYKIAEGINGGLITDIKYASYSISSTIGLAEQVSEETIDQIYVNIAGCGILSFNVHNEIIAANHEISDRDIKRVIFQTFEKYIEENVIIHNIPLRYHLDDMTDIREVSGLYGKRLSADVNVVTASRPALTNIENCITNNSGISMAGCIASAYSAGFACLSEDEKELGTAIVDIGGGCTAIGIFKRSKLIYANSIPIGGVHITRDIAYGLCTSIEHAERIKILYGSTVVTSIDENEYITVQSNENDEQARIPKSELVDIIRPRIEEILELVKEQFRKQKDPINK----VVITGGTSRLASMKEIASYIFNKQVRIGCPESYGGLD-------GEYNKNPVFSAAIGSIKLIVDTFYKNNPDMLGQDGKISKLYHWVKSKVTV
4A2A Chain:A ((189-390))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SSLVSTAEGVLTTPEKDRGVVVVNLGYNFTGLIAYKNGVPIKISYVPVGMKHVIKDVSAVLDTSFEESERLIITHGNAVYNDLKEEE-IQYRGLDGNTIKTTTAKKLSVIIHARLREIMSKSKKFFREVEAK---IPGGVVLTGGGAKIPRINELATEVFKSPVRTGC---YANSDRPSIINADEVANDPSFAAAFGNVFA--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4A2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -106600 for 1479 contacts (-72.1/contact) +
2D Compatibility (PS) -19608 + (NN) -6096 + (LL) 15448
1D Compatibility (HY) -10400 + (ID) 2800
Total energy: -130056.0 ( -87.94 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_4A2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A2A-query.scw
PDB file : Tito_Scwrl_4A2A.pdb: