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


Input alignment information:
Query sequenceAGPAAGGAAVADPAGCQDDVV--ALNEACYKYVQKG-AP---T---V-PP-----------SQECCDAVKSVDVPCVCSYLGSPGVRDNI------------SMEKVFYVSQQCGVSIPGNCGGSKV
1PSY Chain:A ((15-116))------------SQQCRQEVQRKDL-SSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAI-KYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV-----------


General information:
TITO was launched using:
RESULT:

Template: 1PSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -35914 for 489 contacts (-73.4/contact) +
2D Compatibility (PS) -7083 + (NN) -4355 + (LL) -204
1D Compatibility (HY) -3200 + (ID) 950
Total energy: -51706.0 ( -105.74 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_1PSY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PSY-query.scw
PDB file : Tito_Scwrl_1PSY.pdb: