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



Input alignment information:
Query sequenceMRILEKAPAKI-NLSLDVTRKRPDGYHEVEMIMTTIDLADRIELTELAEDEVRVSSHNRFVP-DDQRNLAYQAAKLIKDRYNVKKGVSIMITKVIPVAAGLAGGSSDAAATLRGLNRLWNLNLSAETLAELGAEIGSDV---------SFCVYGGTALATGRGEK----IKHISTPPH-----CWVILAKPTIGVSTAEVYRALKL--------DGIEHPDVQGMIEAIEEKSFQKMCSRLG--NVLESVTLDMHPEV----------AMIKNQMKRFGADAVLMSGSGPTVFGLVQYESKVQRIYNGLRGFCDQVYAVRMIGEQNALD--------------
1H72 Chain:C ((1-296))MKVRVKAPCTSANLGVGFD--------VFGLCLK--EPYDVIEVEAIDDKEIIIEVDDKNIPTDPDKNVAGIVAKKMIDDFNIGKGVKITIKKGVKAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNY---EPLEVLHIPI--DFKLDILIAIPN---ISINTKEAREI--LPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGK-----LIPNYFKIKEEVKDK------VYGITISGSGPSIIAFPK-EEFIDEVENILRDYYE---------------NTIRTEVGKGVEVV


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) -136181 for 2017 contacts (-67.5/contact) +
2D Compatibility (PS) -25692 + (NN) -2573 + (LL) 2620
1D Compatibility (HY) -13600 + (ID) 3000
Total energy: -178426.0 ( -88.46 by residue)
QMean score : 0.432

(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: