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



Input alignment information:
Query sequenceMSQAVKVERRETLKQKPNTSQLGFGKYFTDYMLSYDYDADKGWHDLKIVPYGPIEISPAAQGVHYGQSVFEGLKAYKRDGEVALFRPEENFKRLNNSLARLEMPQVDEAELLEGLKQLVDIERDWIPEGEGQSLYIRPFVFATEGALGVG-ASHQYKLLIILSPSGAYYGGETLKP-TKIYVEDEYVRAVRGGVGFAKVAGNYAASLLAQTNANKLGYDQVLWLDGVEQKYIEEVGSMNIFFVENGKVITPELNGSILPGITRKSIIELAKNLGYEVEERRVSIDELFESYDKGELTEVFGSGTAAVISPVGTLRYEDREIVINNNETGEITQKLYDVYTGIQNGTLEDKNGWRVVVPKY
1A3G Chain:A ((4-308))-------------------------------------KADYIWFNGEMVRWEDAKVHVMSHALHYGTSVFEGIRCYDSHKGPVVFRHREHMQRLHDSAKIYRFP------VSQSIDELMEACRDVIRKNNLTSAYIRPLIFVGDVGMGVNPPAG-YSTDVIIAAFPW--------QGIDAMVSSWNRAAPNTIPTAAKAGGNYLSSLLVGSEARRHGYQEGIALD--VNGYISEGAGENLFEVKDGVLFTPPFTSSALPGITRDAIIKLAKELGIEVREQVLSRESLYLA------DEVFMSGTAAEITPVRSVD----GIQVGEGRCGPVTKRIQQAFFGLFTGETEDKWGWLDQVNQ-


General information:
TITO was launched using:
RESULT:

Template: 1A3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104727 for 2420 contacts (-43.3/contact) +
2D Compatibility (PS) -31388 + (NN) -8935 + (LL) 3948
1D Compatibility (HY) -17200 + (ID) 4950
Total energy: -163252.0 ( -67.46 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_1A3G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A3G-query.scw
PDB file : Tito_Scwrl_1A3G.pdb: