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



Input alignment information:
Query sequenceMADLLNVLKDKLSGKNVKIVLPEGEDERVLTAATQLQATDYVTPIVLGDETKVQSLAQKLDLDISNIELINPATS-ELKAELVQSFVERRKGKATEEQAQELLNNVNYFGTMLVYAGKADGLVSGAAHSTGDTVRPALQIIKTKPGVSRTSGIFFMIKGDEQYI-----FGDCAINPELDSQGLAEIAVESAKSALSF-GMDPKVAMLSFSTKGSAKSDDVTKVQEAVKLAQQKAEEEKLEAIIDGEFQFDAAIVPGVAEKKAPGAKLQGDANVFVFPSLEAGNIGYKIAQRLGGYDAVGPVLQGLNSPVNDLSRGCSIEDVYNLSIITAAQALQ
1VMI Chain:A ((28-332))-----------------RVVFPDALDQRVLKAAQYLHQQGLATPILVANPFELRQFALSHGVAMDGLQVIDPHGNLAMREEFAHRWLAR-AGEKTPPDALEKLTDPLMFAAAMVSAGKADVCIAGNLSSTANVLRAGLRIIGLQPGCKTLSSIFLMLP---QYSGPALGFADCSVVPQPTAAQLADIALASAETWRAITGEEPRVAMLSFSSNGSARHPCVANVQQATEIVRERAPK----LVVDGELQFDAAFVPEVAAQKAPASPLQGKANVMVFPSLEAGNIGYKIAQRLGGYRAVGPLIQGLAAPMHDLSRGCSVQEIIELALVAA-----


General information:
TITO was launched using:
RESULT:

Template: 1VMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103411 for 2624 contacts (-39.4/contact) +
2D Compatibility (PS) -32055 + (NN) -16311 + (LL) 2228
1D Compatibility (HY) -28800 + (ID) 6500
Total energy: -184849.0 ( -70.45 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_1VMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VMI-query.scw
PDB file : Tito_Scwrl_1VMI.pdb: