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


Input alignment information:
Query sequenceMGRSLKKGPFVDEHLMKKVEAQANDEKKKVIKTWSRRSTIFPSFIGYTIAVYDGRKHVPVYIQEDMVGHKLGEFAPTRTYKGHAADDKKTRR
3A1P Chain:D ((9-92))--------VFVDDHLLEKVLELNAKGEKRLIKTWSRRSTIVPEMVGHTIAVYNGKQHVPVYITENMVGHKLGEFAPTRTYRGHGKEAKATKK


General information:
TITO was launched using:
RESULT:

Template: 3A1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -42228 for 525 contacts (-80.4/contact) +
2D Compatibility (PS) -9444 + (NN) -7026 + (LL) 240
1D Compatibility (HY) -9200 + (ID) 2600
Total energy: -70258.0 ( -133.82 by residue)
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_3A1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A1P-query.scw
PDB file : Tito_Scwrl_3A1P.pdb: