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


Input alignment information:
Query sequenceMTELHNRSLEELHHMLVSKEITVQDLTKTTFERIKETEPEVEAFITLNEEKALEQAKALDEKGIDESNVLAGIPIGIKDNIVTKDILTTAASKILYNFEPIYDATVMDKIYQADMIPVGKLNMDEFAMGGSTETSYFKKTKNAWDP---TKVPGGSSGGSAAAVAAGQIPVSLGSDTGGSIRQPAAFNGIVGMKPTYGRVSRFGLIAFASSLDQIGPMTRTVKDNALALTAISGYDEKDGTSSGVSVPDFAEGLTGDIKGMKIALPKEYLGEGVAPGVKEAVLKAAETFRSLGAVVEEVSLPHSKYGVAVYYIIASSEASSNLQRFDGIRYGYRSENVKSLDDVYVN-SRSEGFGEEVKRRIMLGTFSLSAGYYDAYFKKAGQVRTLIKRDFEKVFA-------------DYDLIIGPSSPTVAFGIGENINDP----ITMYMSDILTIPVNLAGLPGMSVPAGLSEGLPVGLQIIGNYFDEKTMYQAAYAFEQATEFHKQQPAILGGKDE
4N0I Chain:A ((6-464))-------------------------SLKESIERLSSFQSKYNIFTSINPSPYS---------------TLTGCVASIKDNIVTKDFPTTCASHILENFKSPFDATVVKLLKQAGVHILGKTNLDEFGMGSGGVHSIRGPVINPLYPHEDKKIMGGSSSGAAASVACDLVDFALGTDTGGSVRLPACYGSVLGFKPSYGRLSRFGVIAYSQSLDTVGILSKKINVLRKVFHTLDKYDMKDPTSLSVELRELIEGNKKVRRPLKVGIVKEFSHESMPIGFHRLYLSLLEKLINLGLEIYPVSIPSVKNCLPIYYTLSPAEAASNLSRYDGIRYGYRDSE-LDIKDGILFAPTRSKFGTEVKNRIILGNYNLCSDAFKNNFIKAEKLRVNLIDEFDGIFRFPNVLTNSKGNPDGLDLLIVPTSSKLPGSIRDFEEEEAKSPANSYINDVFTVPMSLAGLPSLSMPLKE--KTPIGLQVVGQYGDDSTVLDFVESIS------------------


General information:
TITO was launched using:
RESULT:

Template: 4N0I.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 : 2535 -38102 -15.03 -88.82
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -15.03
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_4N0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N0I-query.scw
PDB file : Tito_Scwrl_4N0I.pdb: