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



Input alignment information:
Query sequenceMNQRRAAGSTGVAYIRWLLRARPADYMLALSVAGGSLPVVGKHLKPLGGVTAIGVWGARHASDFLSATAKDLLTPGINEVRRRDRASTQEVSVAALRGIVSPDDLAVEWPAPERTPPVCGALRHRRYVHRRRVLYGDDPAQLLDVWRRKDMPTKPAPVLIFVPGGAWVHGS-RAIQGYAVLSRLAAQ-GWVCLSIDYRVAPHHRWPRHILDVKTAIAWAR--ANVDKFGGDRNFIAVAGCSAGGHLSALAGLTANDPQYQAELPEGSDTSVDAVVGIYGRYDWEDRSTPERA---------RFVDFLERVVVQRTIDRHPEVFRDASPIQRVTRNA--PPFLVIHGSRDCVIPVEQARSFVERLRAVSRSQVGYLELPGAGHGFDLLDG-ARTGPTAHAIALFLNQVHRSRAQFAKEVI
2ZSH Chain:A ((13-350))EVNLIESRTVVPLNTWVLISNFKVAYNILRRPDGT-----------------------------------------FNRHLAEYLDRKVTANANPVDGVFSFDVLIDRRIN----------LLSRVYRPAYA----DQEQPPSILDLEKPVDGDIVPVILFFHGGSFAHSSANSAIYDTLCRRLVGLCKCVVVSVNYRRAPENPYPCAYDDGWIALNWVNSRSWLKSKKDSKVHIFLAGDSSGGNIAHNVALRAGE----------SGIDVLGNILLNPMFGGNERTESEKSLDGKYFVTVRDRDWYWKAFLPEGEDREHPACNPFSPRGKSLEGVSFPKSLVVVAGLD--LIRDWQLAYAEGLKK-AGQEVKLMHLEKATVGFYLLPNNNHFHNVMDEISAFVNA-------------


General information:
TITO was launched using:
RESULT:

Template: 2ZSH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139175 for 2603 contacts (-53.5/contact) +
2D Compatibility (PS) -34606 + (NN) -13279 + (LL) 4588
1D Compatibility (HY) -9200 + (ID) 3300
Total energy: -194972.0 ( -74.90 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_2ZSH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZSH-query.scw
PDB file : Tito_Scwrl_2ZSH.pdb: