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



Input alignment information:
Query sequenceMLIARFKKALISYSLGVLLVSSLLGVANASNQEIQVKDYFGEQTIKLPVSKIIYLGSFAEVPAMFNTWDRVVGISDYAFKSDIVKATLKDP-ERIKPMSSDHVAALNVELLK-------KLSPDLVVTFVGNPKAVEHAKKFGISFLSFQEKTIVEVMEDIDAQAKALEVDASKKLAKMQETLDFIKERLKNVKKKKGVELFHKANKIS--GHQALDSDILEKGGIDNFGLKYVKFGRADISVEKIVKENPEIIFIWWISPLSPEDVLNNPKFSTIKAIKNKQVYKLP--TMDIGGPRAPLISL---FIALKAHPEAFKGVDINAIIKDYYKVVFDLNDAEVEPFLWH
3PSA Chain:A ((82-316))-----------------------------------------------------------------------------ALKPDVVFVTNYAPSEMIKQISDVNIPVVAISLRTGEVGEKGKLNP----TLTDEDKAYNDGLKQGIELIA----EVFEKKQQGDELVKA--AFANRKL---------LADRLGDVSADKRVRTYMANPDLGTYGSGKYTGLMMEHAGAYNVAAATIK-GFKQVSLENVLEWNPAVILVQDRYPDVVPQILNDQGWANIQALKDKKVFLMPEYAKAWGYPMPEALALGEVWLAKALYPQRFQDVDLDKMVNDYYQKFYRTSYKPD------


General information:
TITO was launched using:
RESULT:

Template: 3PSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66521 for 1621 contacts (-41.0/contact) +
2D Compatibility (PS) -23202 + (NN) -3029 + (LL) 9120
1D Compatibility (HY) -15200 + (ID) 3150
Total energy: -101982.0 ( -62.91 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_3PSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PSA-query.scw
PDB file : Tito_Scwrl_3PSA.pdb: