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


Input alignment information:
Query sequenceMASRPVLATGITTELKIRGKSMNILTDKAHYESHLEAYIVQKLQAQGWVVGQSKNYHTEYALYPEDLITWIQATQPEKWEKLQALNGSNTEKRIIDRLDDELNKKGTIHIFRNGFSMAGAGTIDLSESAPEDGRNQAVIDRYNANILRVVPQLKYHPSKDAGILDLVFFINGLPMATVEIKTEFNQSLEDAIEQYKNDRKPIDPKTRRKEPLLTPKRGAIVHFALSESEIAMTTALDGESTYFLPFNKGNQGHAGNPPADVAKGEDYPVAYFWDYVCQRDNWLKIFHNFVYVEKKNKVDLYGNWTVQERLIFPRYHQFDAVNKIIADVQEKGVGLNYLCEHSAGSGKTSTISWVCHSLVRLRHND----GTPFYNSVIVVTDRTVLDNQLQEAIQQLDHQKG-LIAAINRDDKEHAGKSKSKQLEDALLSNKQIIIVTIQTFPHVMEAILTNTSLSDRNYGIVIDEAHTSQTGSTASKLQATLALQSGEAMANLTVEELLEQIQKARVQSKNISHFAFTATPKHSTKMLFGRTKNGEPASDDNLPEPFHLYP-QRQAIEEGFILDVLQGYVPYKTAFKLGGEAVDDDKRVNSKAAKKALARWMALHATNVTQKVQFIIQHFHHNVANLLNGQAKAMIVTSSRPAAARYKIALEKYIDDNPEYSAYRVLVAFSGKLTGKQISHEADGDSENGVLFQVGEDAEFTEANMNADAPNSDLRIAFDRPEYRLMVVANKFQTGFDQPKLCAMYIDKVIANEVEVVQTLSRLNRTTTGKDQTFVIDFVNDPEWILKCFKKYDNGAKMVDVQDPNVVYTIKDNIEELDLITEDDLEEFKAARFKTIRDISNHDFKETTHPDLFKATDRVARLFNQKLKMLKQAIELQETAFDQAKADGNDEGAEKAEFERKQLDVELQTLMRFKGNLDKFSRIYSYVAQLIDFGDPELENFSAFTKLLSKRLNGMSAKEIDISGLVLTGFGIFKKKLKTDDTDHPEADEPQPLAPIQGTANGDLQPTKMTYLKEVIELIAQTFGDISTREEQVVYINHLVTILRNNDVVMAQIENNPESTALQGNLPSATKGAIIQALTSHQDLSALLLKTDAQAMQNVIKVLYKLLKDGETIDVHRLT
4D25 Chain:A ((71-406))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RKPTPIQKNAIPIIMS-------GRDLMGCAQTGSGKTAAFLVPIINMLLQDPKDLISENGCAQPQVIIVSPTRELTLQIFNEARKFSYGSVLKVAVAYGGT-------AVRHQGDNIARGCHILVATPGRLHDFVERN---RVSFGSVRFVVLDQADCMLDMGFMPSIEKMMLH-------------------PTMVETTKRQTLMFSATFPEDIQHLAGRF--------------LNNYLFVAVGIVGGASTDVE------QIFIEVTK-------------------------YEKR-NSLKQLIEE---------NDGKRILVFVETKRNADFIAAMLSEQ-----QL----LTSSIHGDRMQR---------------------------------EREEALQNFKSGKHCILVATAVAARGLDIKNVDIVVNYDLPKSIDEYVHRIGRTGRVGN---RGKAVSFYD---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4D25.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1877 41558 22.14 125.93
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 22.14
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_4D25.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D25-query.scw
PDB file : Tito_Scwrl_4D25.pdb: