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



Input alignment information:
Query sequenceMNQQLIEALKSKE-DKMIEIRRYLHQHPELSFH----------EDETAKYIAEFYKGK---DVEVET-NV--GPRGIKVTIDSGKPGKTLAIRADFDALPITED-TG--LSFASQN-KGVMHACGH---DAHTAYMLVLAETLAEMKDSFTGKVVVIHQPAEEVPPGGAKAMIENGV--LDGVDHVLGVHVMSTMKTGNVYYRPGYVQTGRAFFKLKVQ--GKGGHGSSPH-MANDAIVAGSYFVTALQTVVSRRL-------------------------------SP-------------------FETGVVTIGSFDGK---G-QFNVIKDVVEIEGDVRGLTDATKATIEKEIKRLSKGLEDMYGVTCTLEYND-DYPALYN--DP-EFTEYVAKTLKEANLDFGVE-MCEPQPPSED-FAYYAKERPSA----FIYTGAAVEDGEIYPHHHPKFNISEKSLLISAEAVGTVVLDYLKGDN
3PFE Chain:A ((5-471))-PQGLYDYICQQWQEEILPSLCDYIKIPNKSPHFDAKWEEHGYMEQAVNHIANWCKSHAPKGMTLEIVRLKNRTPLLFMEIPG-QIDDTVLLYGHLDKQPEMSGWSDDLHPWKPVLKNGLLYGRGGADDGYSAYASLTAIRALEQQG-LPYPRCILIIEACEESGSYDLPFYIELLKERIGKPSLVICLDSGAG-NYEQLWMTTS--LRGNLVGKLTVELINEGVHSGSASGIVADSFRVARQLISRIEDENTGEIKLPQLYCDIPDERIKQAKQCAEILGEQVYSEFPWIDSAKPVIQDKQQLILNRTWRPALTVTGADGFPAIADAGNVMRPVTSLKLSMRLPPLVDPEAASVAMEKALTQNPP-YNAKVDFKIQNGGSKGWNAPLLSDWLAKAASEASMTY---YDKPAAYMGEGGTIPFMSMLGEQFPKAQFMITGVLGPH------SNAHGPNEFLHLDMVKKLTSCVSYVLYSFSQK--


General information:
TITO was launched using:
RESULT:

Template: 3PFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108632 for 3012 contacts (-36.1/contact) +
2D Compatibility (PS) -41237 + (NN) -23231 + (LL) 880
1D Compatibility (HY) -9200 + (ID) 2350
Total energy: -183770.0 ( -61.01 by residue)
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_3PFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PFE-query.scw
PDB file : Tito_Scwrl_3PFE.pdb: