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



Input alignment information:
Query sequenceMSVDHLISPFRDKRIILALSNEIKKFASKLTKKLVIMEVCGGHTHSIMKYGLLDLMP-KNLEFAHGPGCPVCVMPRARLDEAYELA-SMKDSIVLSLGDMMRVPGSYGSLIQAREKGLDAR-FLYSP-MQA-LEIAKENPHKKVIYIAIGFETTTPMTASVLLNAKK-EKLKNLFFHINHILVPPSVSTILEDKACRINALLAPSHVSVISGAQIYAPLVD-RFKLPIIVSGFEPVDILESVLMLTKQAL-NKEAKLEIQYKRAVSYEGNT--KAQELVNACMEVRENFEWRGLGNIKRSALKLKEAFASYDAEKVFKAYLSHKTSKENKAC-KCGEILKGIAKPLDCSLFATTCTPQNPIGSCMVSSEGACAAYYRYKRV
2GH1 Chain:A ((13-293))YLKNTRDLYYNDDYVSFLVNTVWK-----ITKPVHIVDYGCGY-------GYLGLVLMPLLP--EGSKYTGIDSGETLLAEARELFRLLPYDSEFLEGDATEIELNDKYDIAICH-AFLLHMTTPETMLQKMIHSVKKG--GKIICFEPH-------------WISNMASYLLDGEKQSEFIQLGVLQKLFESDTQRNG----------------KDGNIGMKIPIYLSELGVKNIECRVSDKVNFLDSNMHHNDKNDLYQSLKEEGIAGDPGDKQQFVERLIA---------------RGLTYDNALAQYEAELRFFKALHLHSSLVYAPNMK------------------------------ITFGEIEC---------


General information:
TITO was launched using:
RESULT:

Template: 2GH1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63641 for 2023 contacts (-31.5/contact) +
2D Compatibility (PS) -28731 + (NN) -2976 + (LL) 6864
1D Compatibility (HY) -4800 + (ID) 2100
Total energy: -95384.0 ( -47.15 by residue)
QMean score : 0.237

(partial model without unconserved sides chains):
PDB file : Tito_2GH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GH1-query.scw
PDB file : Tito_Scwrl_2GH1.pdb: