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



Input alignment information:
Query sequenceLYQMKNKLQVKIPGKLYVAGEYAVVESGHTAILTAVN-RYITLTLEDSERNELWIPHYENPVSWPVGGELKPDGEHWTFTAEAINIATTFLKSEGIELTPVKMIIETELIDQSGAKYGLGSSAAATVAVINALMTKFYPEISMLKKFKLAALSHLVVQGNGSCGDIASCMYGGWIAYTTFDQEWVKHRLAYKSLEWFMKEPWPMLQIETLEEPVP-TFSVGWTGTPVSTGKLVSQIHAFKQEDSKNYQHFLTRNNEIMKQIIQAFHTKDEELLYSAIKENRRILQELGTKAGVNIETSLLKELADSAENMGG-AGKSSGSGGGDCGIAFSKTKELAEKLVNEWEKLGIKHLPFHTGRVQITE
1H72 Chain:C ((1-290))-----MKVRVKAPCTSANLGVGFD------VFGLCLKEPYDVIEVEAIDDKEIIIEVD-DK--------NIPTDPDKNVAGIVAKKMIDDF---N-IGKGVKITIKKGVKA----GSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYEPL----------------------EVLHIPIDFKLDILIAIPNISINTKEAREILPKAVG-----LKDLVNNVGK-ACGMVYALYNKDKSLFGRYMMSDKVIEPVRGK------LIPNYFKIKEEVKD-KVYGITISGSGP--SIIAFPKEEF-IDEVENILRDYYENTIRTEVG------


General information:
TITO was launched using:
RESULT:

Template: 1H72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125949 for 2620 contacts (-48.1/contact) +
2D Compatibility (PS) -31235 + (NN) -14665 + (LL) 5152
1D Compatibility (HY) -6400 + (ID) 2400
Total energy: -175497.0 ( -66.98 by residue)
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_1H72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H72-query.scw
PDB file : Tito_Scwrl_1H72.pdb: