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



Input alignment information:
Query sequenceMANASLRHQLFEKLDQKCDQMVAIRRYLHENPELSFKETKTAAYISDFYKGKDCHVQTQ------FGGMNGVVVDIYGDKATDKPIKHIALRADFDALPIQEETGLSFASKT-AGVMHACGH-----D--AHTAYLLILAESLIELKSEFSGHIRILHQPAEEVPPGGAKAMIEAGCLDGIDAVLGIHVMSTMEEGTVQYHAGPIQTGRATFKVILQGKGGHGS-MPHRANDTIVAASSFVIAAQTIVSRRVNPFDTAVVTIGSFDGKGSANVIKDSVTLEGDVRVMSEETRGVVEEEFKRILDGIAQTYGVSYQLDYQNDYPVLV--NNSEVTQKVANSLKSVAIKEILDVIDCDPQTPSEDFAYYAQ-TIPACFFYVGAHEEGQPYYPHHHPKFQIAESSLMVSAKSMATAALAMLEEGE
3GB0 Chain:A ((3-372))---------------INQERLVNEFMELVQVDSETKFEAEICKVLTKKFTDLGVEVFEDDTMAVTGHGAGNLICTLPATK---DGVDTIYFTSHMDTVVPG----NGIKPSIKDGYIVSDGTTILGADDKAGLASMFEAIRVLKEKNI-PHGTIEFIITVGEESGLVGAKALDRERITAKYGYALDSDG----KVGEIVVA----APTQAKVNAIIRGKTAHAGVAPEKGVSAITIAAKAIAKMPLGRID-----SETTANIGRFEGGTQTNIVCDHVQIFAEARSLINEKMEAQVAKMKEAFETTAKEMGGHADVEVNVMYPGFKFADGDHVVEVAKRAAEK-I-GR-T--PSLHQSGGGSDANVIAGHGIPTVN--LAVGY-----EEIHTTNEKIPVEELAKTAELVVAIIEEVAK---


General information:
TITO was launched using:
RESULT:

Template: 3GB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119123 for 3013 contacts (-39.5/contact) +
2D Compatibility (PS) -37676 + (NN) -15125 + (LL) 3376
1D Compatibility (HY) -2800 + (ID) 2800
Total energy: -174148.0 ( -57.80 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3GB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GB0-query.scw
PDB file : Tito_Scwrl_3GB0.pdb: