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



Input alignment information:
Query sequenceMFANKILTEKDTDQIRFSILASGS--SGNATLVETGDQKILIDCGLSGKKME---GLFAQV-------GRDMNDLDAILITHEHSDHIKGLGVLARK--YKLPIYANAKTWKAMDNMIGEVS-------------S-------DQKFQFDMETVKNFG-SMQVESFGVSHDAIEPMFYIFHKG--NKKFVMITDTGYVSDRMKGH----IAGADAYLFESNHDVEMLRMGRYPWNVKRRILGDEGHVSNEDAAIAMSEVITDQTKRIYLGHLSKDNNMKELARMSVTQTLMAEGIDVGGKLEIFDTDPDNATSIFTI
3AF5 Chain:A ((187-397))------------RWIRITGLGGFREVGRSALLVQTDESFVLVDFGVNVAMLNDPYKAFPHFDAPEFQYVLREGLLDAIIITHAHLDHCGMLPYLFRYNLFDGPIYTTPPTRDLMVLLQKDFIEIQQSNGQDPLYRPRDIKEVIKHTITLDYGEVRDISPDIRLTLHNAGHILG-SAIVHLHIGNGLHNIAITGDFKFIPTRLLEPANAKFPRLETLVMESTYGG---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AF5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75691 for 1328 contacts (-57.0/contact) +
2D Compatibility (PS) -18272 + (NN) -2378 + (LL) 7396
1D Compatibility (HY) -12800 + (ID) 1900
Total energy: -103645.0 ( -78.05 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3AF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AF5-query.scw
PDB file : Tito_Scwrl_3AF5.pdb: