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


Input alignment information:
Query sequenceMTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRL-------------AADGHKVAVTHRGSGAPKGLFGVECDVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIGSVSGSWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGVVSFLASEDASYISGAVIPVDGGMGMGH
4BNZ Chain:A ((31-268))------------------LVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGA--GLVLDVSSDESVAATLEHIQQHLGQPLIVVNNAG--------RMKDDEWFDVVNTNLNSLYRLSKAVLRGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVNGGMYM--


General information:
TITO was launched using:
RESULT:

Template: 4BNZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -115538 for 1716 contacts (-67.3/contact) +
2D Compatibility (PS) -23638 + (NN) -8881 + (LL) 2128
1D Compatibility (HY) -17600 + (ID) 4800
Total energy: -168329.0 ( -98.09 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_4BNZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BNZ-query.scw
PDB file : Tito_Scwrl_4BNZ.pdb: