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


Input alignment information:
Query sequenceMTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRL-------------AADGHKVAVTHRGSGAPKGLFGVECDVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIGSVSGSWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGVVSFLASEDASYISGAVIPVDGGMGMGH
4BNZ Chain:B ((31-268))------------------LVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGA--GLVLDVSSDESVAATLEHIQQHLGQPLIVVNNAGITRD--------DEWFDVVNTNLNSLYRLSKAVLRGMTKARWGRIINIGSVV-----AGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVNGGMYM--


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) -114108 for 1646 contacts (-69.3/contact) +
2D Compatibility (PS) -23036 + (NN) -8180 + (LL) 2364
1D Compatibility (HY) -17600 + (ID) 4650
Total energy: -165210.0 ( -100.37 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: