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



Input alignment information:
Query sequenceMNRLHAFIDLDRGAVADLTADYSLGELRSVEPLVTGIINTNYVLRTD-AGDFLLRLYPPE-RSADALRFEFSTLARLAEANFPCPRVIANREGKTVAWSEAHARHYAVLEFIPGTTLPREAIDAGVVDQIGSLFADMQRTLSGFVPEGDKPRADLEFVRELGQATLDRIAALP-GEGPATAERLRQVWARSHARFDQPKGSVPALERGVVHADLYFDNVIVEGDQIRGVIDFDDSYFGLFLIDLAVTLMEFTFVEADALDFELGERLLRRYYARRPEAKGEAHLLHDGMICACYKYLGYTADLPEYAGEALLGNEYIARIDYLARPEIRAKVEAMIAAAVEVPA
1ZYL Chain:A ((4-283))--SAFTFQTLHPDTIMDALFEHGIRVDSGLTPL-NSYENRVYQFQDEDRRRFVVKFYRPERWTADQILEEHQFALQLVNDEVPVAAPVAF-NGQTLLNHQ--GFYFAVFPSVGGRQFEADNIDQM--EAVGRYLGRMHQTGRKQLFIH-RPTIGLNEYLIEPRKLFEDATLIPSGLK-----AAFLKATDELIAAVT-AHWREDFTVLRLHGDCHAGNILWRD--GPMFVDLDDARNGPAVQDLWMLLNGDKA-----EQRMQLETIIEAYEEFSEFDTAEIGLIEPLRAMRLVYYLAWLMR------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZYL.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 : 1257 -44565 -35.45 -160.88
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -35.45
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_1ZYL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1zyl-query.scw
PDB file : Tito_Scwrl_1ZYL.pdb: