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


Input alignment information:
Query sequenceMTQRKA-VLVMGAGDATGGAIARRFAREGYVACVARRNAEKLEPLVQAIRDQGGEALACGCDARQEQQVIDLFARIEGEVGALEAVIFNVGANVWFPITETTERVYRKVWEMAAFGGFLTGREAARVMLPRQRGTIIFTGATASLRGRAHFAAFSGAKFALRALAQSMARELGPKDIHVAHPIIDGAIDTDFIRETLPELYKRKEQDGILDPEHIAETYWQIHCQPRDCWVHELDLRPWMETF
3H7A Chain:A ((5-243))--PRNATVAVIGAGDYIGAEIAKKFAAEGFTVFAGRRNGEKLAPLVAEIEAAGGRIVARSLDARNEDEVTAFLNAADAHA-PLEVTIFNVGANVNFPILETTDRVFRKVWEMACWAGFVSGRESARLMLAHGQGKIFFTGATASLRGGSGFAAFASAKFGLRAVAQSMARELMPKNIHVAHLIID------------------------MPPAAVAGAYWQLYQQPKSAWTFEMEIRPY----


General information:
TITO was launched using:
RESULT:

Template: 3H7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -177102 for 1812 contacts (-97.7/contact) +
2D Compatibility (PS) -22601 + (NN) -8452 + (LL) 2068
1D Compatibility (HY) -18400 + (ID) 5900
Total energy: -230387.0 ( -127.15 by residue)
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_3H7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7A-query.scw
PDB file : Tito_Scwrl_3H7A.pdb: