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


Input alignment information:
Query sequenceMSPSPVRILFVDDEERILRSL-AMQFRRHYEVLTESDPRRALERLKTERIQVLVSDQRMPQMSGAELLAQARERYPETLRILLTGYSDLDAAVDALNDGGIFRYLTKPWNPQEMAFTLRQAAEIASRQGLPAPPAATLAAPLSVLLLDDDPETLDCVGAFCHAGGHRLLRARNLAEALVWLNTEPVEVLVSDLKLAGEHTAPLLKSLAQAHPRLLSLVVTPFRDTQALLELINQAQIFRYLPKPIRRGLFEKGLKAAAEQALLWRGRSLPEVDRLAEVPRDEREKERVGSLLGMLGRLRERLTA
1ZIT Chain:A ((3-118))------RVLVVDDEESITSSLSAILEEEGYHPDTAKTLREAEKKIKELFFPVIVLDVWMPDGDGVNFIDFIKENSPDSVVIVITGHGSVDTAVKAIKKGA-YEFLEKPFSVERFLLTIKHAFE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZIT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -53594 for 911 contacts (-58.8/contact) +
2D Compatibility (PS) -12693 + (NN) -9235 + (LL) 14240
1D Compatibility (HY) -8800 + (ID) 1900
Total energy: -71982.0 ( -79.01 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_1ZIT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZIT-query.scw
PDB file : Tito_Scwrl_1ZIT.pdb: