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



Input alignment information:
Query sequenceMAKVALITTGGTIASKKTASGKLA---SGELSGEEL-AALCQLPTEIQIDIYSTFQLPSMHITLPDLISLKQLIESIFMDETYDGIVVTHGTDSLEETAYFLDLAVTDARPIVVTGSQRAPEEPGTDAYVNIRHAIYTACEINLRQAGTVVVFNERIFAARYVKKVHASNIQGFSAFGFGYLGIIDNDQVFLYQKPLE-----HECFDI-RLD-LPEVVVIKCYIGADGLFIDAAIDSGVSGIVLEGVGRGQVAPKMMPAIIRALDAGIPVVITTSAEEGNVYTTYDYEGSTFDLYNRGVILGKDYDSKKARMKLMVLLASQEEINQTNFR
2GVN Chain:C ((4-282))LPNIVILATGGTIAGSAAANTQTTGYKAGALGVETLIQAVPELKTLANIKGEQVASIGSENMTSDVLLTLSKRVNELLARSDVDGVVITHGTDTLDESPYFLNLTVKSDKPVVFVAAMRPATAISADGPMNLYGAVKVAADKNSRGRGVLVVLNDRIGSARFISKTNASTLDTFKAPEEGYLGVIIGDKIY-YQTRLDKVHTTRSVFDVTNVDKLPAVDIIYGYQDDPEYMYDASIKHGVKGIVYAGMGAGSVSKRGDAGIRKAESKGIVVVRSSRTGSG---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217485 for 2202 contacts (-98.8/contact) +
2D Compatibility (PS) -29297 + (NN) -13096 + (LL) 3560
1D Compatibility (HY) -18800 + (ID) 4600
Total energy: -279718.0 ( -127.03 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_2GVN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GVN-query.scw
PDB file : Tito_Scwrl_2GVN.pdb: