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



Input alignment information:
Query sequenceMLVTRFKKAFISYSLGVLVVSLLLNVCNASAQEVKVKDYFGEQTIKLPVSKIAYIG-SYVEVPAMLNVWDRVVGVSDYAFKDDIVKATLKGEDLKRVKHMSTDHTAALNVELLKKLSPDLVVTFVGN-P-KAVEHAKKFGISFLSFQ-ETTIAEAMQAMQAQATVLEID--ASKKFAKMQETLDFIAERLKGVKKKKGVELFH--KA--NKISGHQAISSDILEKGGIDNFGLKYVKFGRADISVEKIVKENPEIIFIWWVSPL---TPEDVLNNPKFSTIKAIKNKQVYKLPTM--DIGGPRAPLISLFIALKAHPEAFKGVDINAIVKDYYKVVFDLNDAEIEPFLWH
3MD9 Chain:A ((2-254))------------------------------------------------AERIVTIGGDVTEIAYALGAGDEIVARDSTSQQPQA---------AQKLPDVGY--MRTLNAEGILAMKPTMLLVSELAQPSLVLTQIASSGVNVVTVPGQTTPESVAMKINAVATALHQTEKGQKLIEDYQQRLAAVNKTP----LPVKVLFVMSHGGLTPMAAGQNTAADAMIRAAGGSNAMQG--FSRYRPLSQEGVIASAPDLLLITTDGVKALGSSENIWKLPGMALTPAGKHKRLLVVDDMALLGFGLETPQVLAQLREKMEQM--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MD9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108514 for 1981 contacts (-54.8/contact) +
2D Compatibility (PS) -25545 + (NN) -11564 + (LL) 7916
1D Compatibility (HY) -2800 + (ID) 1950
Total energy: -142457.0 ( -71.91 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3MD9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MD9-query.scw
PDB file : Tito_Scwrl_3MD9.pdb: