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


Input alignment information:
Query sequenceMNKVALVTGSSRGLGREIAIALAKEGYDIAVNFSRNRKKAEEVQQEIEQLGRKCVIFKANVGDVEKVRELFKAVDEEFGRLDIFINNAASGVLRP--LMELEESHWDWTMNINAKALLFAGQEAAKLMQRHQSGKIISLSSIGSIRYLENYTTVGVSKAAVESLTRYLAVELAPFGIAVNAVSGGLIETD-ALNHFPNREELLKDAVSKTPAGRMIEPNDLVNAVLFLASEKADMIRGQTILVDGGRTLLV
4I08 Chain:A ((13-251))--KVALVTGASRGIGKAIAELLAERGAKV-IGTATSESGAQAISDYLGDNGKGMAL---NVTNPESIEAVLKAITDEFGGVDILVNNA--GITRDNLLMRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMGNAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDM--N-----DEQRTATLAQVPAGRLGDPREIASAVAFLASPEAAYITGETLHVNGGMYMI-


General information:
TITO was launched using:
RESULT:

Template: 4I08.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -112511 for 1987 contacts (-56.6/contact) +
2D Compatibility (PS) -25480 + (NN) -11084 + (LL) 1296
1D Compatibility (HY) -12800 + (ID) 4000
Total energy: -164579.0 ( -82.83 by residue)
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_4I08.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I08-query.scw
PDB file : Tito_Scwrl_4I08.pdb: