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


Input alignment information:
Query sequenceMTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRL-------------AADGHKVAVTHRGSGAPKGLFGVECDVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIGSVSGSWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGVVSFLASEDASYISGAVIPVDGGMGMGH
4BO7 Chain:B ((31-268))------------------LVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGA--GLVLDVSSDESVAATLEHIQQHLGQPLIVVNNAGI------------EWFDVVNTNLNSLYRLSKAVLRGMTKARWGRIINIGSVV-----AGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVNGGMYM--


General information:
TITO was launched using:
RESULT:

Template: 4BO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -112706 for 1615 contacts (-69.8/contact) +
2D Compatibility (PS) -22791 + (NN) -9502 + (LL) 2508
1D Compatibility (HY) -17600 + (ID) 4600
Total energy: -164691.0 ( -101.98 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_4BO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BO7-query.scw
PDB file : Tito_Scwrl_4BO7.pdb: